MMs03784289 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 6.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 6.5256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 6.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 6.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 8.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 9.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 10.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 10.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 9.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 7.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 8.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5316 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5674 8.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5846 4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END