MMs00160288 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3030 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -5.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -6.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 -4.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 -4.4453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4158 -5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 -5.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -6.7294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 -6.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 -6.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -8.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -8.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -10.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -11.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -10.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -12.7293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4389 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 -3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4331 -1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5948 -4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -8.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 -11.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -11.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.3917 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END