MMs03623794 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3739 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -5.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6548 -6.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 -7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -6.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 -7.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -7.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -6.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -7.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 45 1 0 0 0 0 23 46 1 0 0 0 0 M END