MMs02811341 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6409 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -5.2137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7409 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -5.2172 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 -5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 -7.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 -10.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 -10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 -7.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8877 -4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 -1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END