MMs03401283 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0102 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8918 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0078 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 1.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 -0.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9338 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4683 -4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -4.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 -3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4705 -5.1260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 4.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 -1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6283 -5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8244 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 11 1 M END