MMs00383063 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1603 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7389 1.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -2.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3911 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0211 2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3633 1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1081 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -5.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -7.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 55 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END