MMs01458990 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 -0.3256 -1.4642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1741 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 -1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -2.4783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9848 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -4.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -2.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 0.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 -1.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -0.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2991 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 -1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -4.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 -4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 -5.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 -5.8242 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END