MMs00959045 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -2.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1393 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 2.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 -2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4881 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7322 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2323 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 -4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 -5.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 -4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2968 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6293 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3487 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6881 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3275 5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6276 4.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8881 2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END