MMs01209844 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -6.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3629 -6.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -6.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 -7.8643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 -5.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -7.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2194 -4.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3412 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6426 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 -9.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -4.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 -4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2194 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7126 -7.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -6.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4672 -3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8422 -4.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -7.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -5.3218 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END