MMs00460269 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -5.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -3.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 -1.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 -1.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2911 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 1.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5801 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9604 -5.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7817 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2566 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5591 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3868 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 -3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 -3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END