MMs03009626 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3033 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -2.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 -3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -6.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -7.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -5.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -4.6120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -8.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 -9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 -10.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -10.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -9.6131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -7.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7097 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 -8.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -9.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -8.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 -10.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 -11.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 -10.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 -9.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -8.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1391 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -6.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 -8.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3028 -11.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -12.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -5.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 -10.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 -9.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 -12.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -10.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -12.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -12.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -9.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 -8.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -7.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 -9.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END