MMs03084736 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -2.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 5.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1356 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END