MMs00963128 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 5.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4981 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 9.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 11.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 11.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 9.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3727 6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6472 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3989 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4472 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0955 6.2433 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END