MMs03503308 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.8139 -1.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4139 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 -3.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -4.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -4.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 -7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -7.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6197 -8.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -6.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -5.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -5.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 -2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 -2.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -1.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 -5.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -8.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 -5.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 -6.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -8.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 -7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -7.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -8.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END