MMs03066777 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 2.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 2.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 1.3235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -0.7267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 1.8680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -4.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 -3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -4.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -4.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -6.4154 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6206 -6.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 -7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 -6.7837 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END