MMs02767103 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 -3.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9318 -0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1171 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5463 -2.1264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5463 -3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5549 -0.6264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5549 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -0.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7734 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1403 -0.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3588 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2105 1.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7256 -0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8739 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2407 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4592 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3110 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9441 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7548 -3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0745 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9150 1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4501 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8991 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3593 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.5527 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2858 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8255 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6226 -4.2077 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END