MMs02186409 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -1.3803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6264 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -1.6959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2434 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 -1.5816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 -3.0764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5469 -4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 -3.7761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1404 -2.9813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1796 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 -5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -5.2721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7626 -5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 -6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 -5.3636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6678 -6.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.8593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0686 -3.1838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2277 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -3.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -6.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -5.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -6.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 -2.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 -7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -1.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 -0.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6889 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 -5.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -6.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -5.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -7.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -7.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -6.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -8.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -7.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -7.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -8.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -7.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -5.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END