MMs00985971 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6123 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 -2.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 -4.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -5.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 -6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 -6.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0705 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4315 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 -7.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 -9.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -10.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -9.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END