MMs02446829 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -3.8451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3509 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2398 1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 2.6441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.2379 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END