MMs00628198 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7400 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0633 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8348 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4194 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -5.1616 0.0000 Cl 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 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1679 -2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9823 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3658 -0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2124 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 M END