MMs00378913 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.2958 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0196 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 6.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 4.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4722 5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 7.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 6.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 5.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 9.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 8.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 2.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 6.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6531 5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6483 6.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 7.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9307 8.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 8.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 6.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 7.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 7.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 10.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 9.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 7.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 7.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 8.6772 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 M END