MMs00734867 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0115 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 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 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 -2.2798 -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 -4.5397 -5.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 -7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -8.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3389 -9.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7619 -9.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0625 -7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 -6.7716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0326 -5.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0278 -4.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8354 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 -7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2615 -9.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7948 -6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2745 -5.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2274 -6.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7006 -8.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2209 -8.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6535 -9.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 -7.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -10.9452 0.0000 Cl 0 0 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 -2.0920 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -3.6418 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 -1.1554 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 -5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9042 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 -8.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6598 -9.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4361 -5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8805 -5.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0325 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4112 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7995 -9.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8373 -9.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2321 -10.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 -9.0708 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END