MMs03042108 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3006 0.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 3.0263 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -2.1698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 4.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 6.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 5.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 7.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 6.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 8.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 8.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END