MMs00618128 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -5.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 -5.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -6.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7855 -6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 -5.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 -4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 -4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 -3.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -4.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 -6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 -6.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -7.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -7.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5223 -6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 -4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 -3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 -4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -6.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END