MMs01958371 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7387 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3387 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5871 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -4.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5785 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7518 -5.9696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5936 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0784 -2.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0954 -0.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6089 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7668 -3.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1242 -4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1997 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8337 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6757 0.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8886 1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4194 -1.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7854 -1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 -8.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2371 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4388 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1824 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8588 1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5947 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2812 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8782 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2896 -2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END