MMs03304570 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4913 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 -1.4384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8671 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -0.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6172 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 0.6696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4488 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5028 1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 3.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9716 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6197 3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0487 2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1583 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8390 5.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1359 0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 -2.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8258 3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9521 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4595 1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6704 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1777 4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4907 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9980 2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5125 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5872 3.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4749 4.1345 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END