MMs03840165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 -6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 -9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 -9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -10.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9206 -10.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6805 -9.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9404 -7.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4405 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 -7.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -8.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 -6.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -7.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -9.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 -11.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -11.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 -9.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 -6.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -6.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 -6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -11.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -9.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END