MMs03316518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3566 -2.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 -3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6062 -4.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 -4.5141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 -6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7055 -6.3591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.8505 -3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9739 -4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0441 -3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7271 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3303 -7.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 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 M CHG 1 22 -1 M END