MMs01848040 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -5.1998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6435 0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3862 1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6204 0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8378 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4988 -0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3457 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4633 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2669 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3435 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2944 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7596 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6013 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4912 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5515 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6864 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5112 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8674 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3197 -2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8633 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6863 1.0622 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END