MMs01162141 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 6.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 5.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1604 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 6.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 7.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 M END