MMs03576206 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2466 -0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -4.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -4.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 -2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -1.4946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6543 -0.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -1.2631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -6.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -6.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 -2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -3.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -4.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 -4.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 -4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 -0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 -6.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 -3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4059 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5777 -5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 9 1 M END