MMs01660233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -3.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 -1.0611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9496 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -2.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 -2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 -4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 -4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 1.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 3.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 2.1068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 -5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 -5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 3.5342 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 29 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END