MMs00843360 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -1.4820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3962 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -2.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 1.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 -0.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8235 1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6868 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3486 -4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6063 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8609 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3492 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END