MMs00356128 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5829 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3757 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 -6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 -4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3108 -3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4071 -6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -7.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 -8.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6893 -9.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 -8.0118 0.0000 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END