MMs00267186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -2.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 -3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 1.4111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4440 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8068 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 2.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0284 4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0412 5.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7486 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4432 5.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4304 4.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5134 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4325 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5855 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0294 -2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7058 -2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7288 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8913 3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3487 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2098 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4801 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7442 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0624 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0855 6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7589 7.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4091 6.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3861 3.8199 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END