MMs00805800 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7508 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4492 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 2.6062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 4.9418 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END