MMs01714236 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8919 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -2.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3717 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0003 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 2.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 2.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3145 3.6530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3538 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0206 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6186 4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6288 5.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9329 6.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9697 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0345 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 -4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0252 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3395 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4136 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 5.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6276 5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0214 3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8018 4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4456 5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2260 7.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3400 7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9762 7.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5258 5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5768 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0049 -3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3627 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END