MMs01046805 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8393 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -5.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 1.8153 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END