MMs02015670 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -4.0419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -6.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 -7.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 -8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -5.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 -7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 -7.3350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3706 -8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2287 -6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 -6.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 -7.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6158 -8.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0717 -9.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0621 -10.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 -10.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -8.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -7.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 -4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -9.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -8.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -4.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -5.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 -7.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2441 -9.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4269 -11.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -11.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 1 0 0 0 0 M END