MMs00289167 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.0696 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -2.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 -5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 -5.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 -1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -0.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -2.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -2.2152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9793 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9369 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1803 1.2743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5839 1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -4.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 -5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 -5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -6.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6916 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 -0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1368 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1605 2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7067 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8536 -2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7816 -3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END