MMs00484661 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3587 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4505 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 -1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1757 -0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0439 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2922 4.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 5.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8297 4.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1517 3.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2091 -3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3144 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1425 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2954 2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -3.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END