MMs03046680 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 4.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 2.3862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 4.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -0.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 6.1415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 7.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 6.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 5.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 5.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 7.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 8.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 8.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 8.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 8.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.7270 0.0000 H 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 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END