MMs01650080 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3324 7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5854 6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9409 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1615 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8615 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0308 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END