MMs02275292 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2152 0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -0.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -2.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -4.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 -5.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 -4.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -4.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -3.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 -5.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -7.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 -8.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.1216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8632 -6.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 -5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 -5.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -6.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -7.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -6.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -8.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -8.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -9.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -8.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 -7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -3.6491 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END