MMs00026215 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0301 0.0000 H 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 2.2420 1.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4578 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3578 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 2.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 5.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 2.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6839 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END