MMs03092891 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 C 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 11.2476 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -3.9151 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 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0221 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 4.6457 -2.3468 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 13.1952 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -6.2530 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END