MMs02909754 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 1.9701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1502 2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 5.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 2.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1438 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3507 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1828 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -4.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2218 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3897 -3.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 4.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 5.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 6.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 6.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 5.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1168 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2782 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 -6.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 -6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 -5.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4194 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 13 1 M END