MMs03517811 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6704 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -6.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -4.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -2.6672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 -4.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 -5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END