MMs03104658 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 4.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 2.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 2.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9044 2.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2091 2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5024 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7724 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0656 -2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3704 -1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3820 -0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0888 0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1003 2.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8071 2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8187 4.3395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7916 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6204 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2184 4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4469 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7286 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0564 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4050 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4258 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 48 1 0 0 0 0 19 20 2 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 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END