MMs03906275 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5879 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6319 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6989 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4681 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4807 -2.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6398 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 -6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 -5.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 -5.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 -5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -6.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 -0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END