MMs00369919 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8431 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 5.2703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7436 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 5.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 6.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 4.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7403 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2126 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6849 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1516 1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6126 3.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1403 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 7.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8389 4.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 7.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 8.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 9.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 9.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6985 8.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7555 4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2235 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6641 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1364 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6684 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1956 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3402 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6235 4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1555 5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9517 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 6.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 8.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 10.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 10.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 7.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6793 2.4635 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 23 24 2 0 0 0 0 23 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END