MMs02039051 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7461 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -2.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 -0.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2287 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5255 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8268 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8313 3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5346 4.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2333 3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5719 -3.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 -2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3162 -1.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1116 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -6.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3349 -5.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 -4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5396 -3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9603 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5219 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8642 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8724 4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -4.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6529 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6539 -7.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 -6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7936 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7926 -2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END