MMs02795552 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.9349 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 3.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 7.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 6.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 8.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 9.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 8.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 8.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 9.7040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9032 10.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 10.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 9.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 8.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 11.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 11.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 7.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 9.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 10.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 9.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8264 10.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1576 9.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 4.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 10.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 9.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 11.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 11.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 10.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 10.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2623 11.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 12.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 5.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6939 7.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 11.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 9.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7107 10.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 8.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 8.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 5.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END