MMs03316646 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 -1.2551 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7759 -2.7129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4062 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5901 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2758 0.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 0.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5865 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0847 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7704 0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4597 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6471 2.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1489 2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3328 4.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -2.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3595 -3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8279 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4397 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7364 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7348 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9690 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5064 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0471 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2075 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9503 2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0903 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 4.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8813 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4001 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 -4.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -5.4937 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END