MMs02220100 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -5.2044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -3.6550 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END