MMs02655221 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 5.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 9.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 5.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 3.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 3.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8044 1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 1.4080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 7.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 8.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 9.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 10.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 7.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 9.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7707 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7767 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END