MMs01438252 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -3.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -3.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 1.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 -0.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 -1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -1.9184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 -3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5067 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 -3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2455 -4.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3600 -3.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0479 -1.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 0.0895 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4235 1.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 0.5527 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9129 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 -4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4953 -5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5014 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9395 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END