MMs02655454 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4712 -0.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -4.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -4.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 0.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2436 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -0.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -0.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 -2.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 -2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9186 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 4.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 -3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 -3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END