MMs00543802 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -1.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 -4.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 -3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 -3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7408 1.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1022 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 -7.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 -5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 -4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 -4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7174 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1872 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END