MMs01185930 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7434 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -7.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.8570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 -8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -8.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -6.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7737 -5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2425 -5.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 -7.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1821 -7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1801 -6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7093 -5.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2405 -4.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -3.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6529 -8.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 -5.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -6.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -9.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 -7.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -10.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -8.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 -8.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3551 -6.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5077 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7922 -8.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0295 -10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -9.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END