MMs01999931 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 2.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 1.3093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5817 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 34 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END