MMs02301975 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3454 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4454 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3908 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END