MMs00778190 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -3.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5843 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8277 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8691 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9747 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9113 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6219 -2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6293 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4672 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9245 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0282 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END