MMs03385258 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 1.3048 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 3 0 0 0 0 0 0 0 0 0 3.9028 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5008 -0.5001 0.0000 H 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 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 3 0 0 0 0 0 0 0 0 0 9.0988 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0802 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 2.1597 0.0000 C 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 15.6111 2.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 -1.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 4.3996 0.0000 C 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 4.5143 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0267 4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6457 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 -0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1960 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4247 4.4043 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END