MMs01185067 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 -7.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 -8.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -6.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 -5.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 -5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7206 -4.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1881 -5.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 -7.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1204 -6.7739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 -5.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5859 -2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 -4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 -10.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 -8.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9903 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -8.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 -8.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -7.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -4.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 -8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -7.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 52 1 0 0 0 0 26 53 1 0 0 0 0 M END