MMs00256892 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -2.5994 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2495 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1234 -4.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 -2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0817 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 -6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1626 -5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8775 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 -2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9736 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2788 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8992 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 13 1 M END