MMs02039234 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -2.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 0.2995 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 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END