MMs00044400 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 4.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 3.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 -2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 -1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -2.0237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 0.5864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END