MMs03646783 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 -5.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -6.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 -8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -8.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -9.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -10.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 -5.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 -5.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -7.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -11.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 -11.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0547 -6.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -7.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9076 -4.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3406 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6997 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 -8.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 19 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END