MMs00639860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 3.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 3.8156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 1.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6748 2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6639 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9575 4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2619 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9792 1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5772 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7448 0.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2142 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9548 1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9431 2.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4548 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2141 -0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4735 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9736 -1.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6204 4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9489 5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2968 4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0472 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4141 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0810 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END