MMs03013629 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1309 0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8285 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9497 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3732 -1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6756 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5544 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5447 2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1152 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6424 4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1732 4.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7005 5.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1662 6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6389 5.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3818 -4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7166 -2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6111 1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6896 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7078 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2702 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8145 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5110 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3761 3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5251 5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3188 8.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9633 7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8143 4.8938 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END