MMs01159130 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2928 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -2.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 1.3935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 -3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 -2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 -4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0268 4.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 6.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7586 8.1539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6284 -2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3048 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7531 -4.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9432 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0611 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0832 6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 3.8232 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END