MMs02865227 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7502 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0584 -0.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0291 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3205 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4354 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1735 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2607 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1861 -6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7538 -5.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3147 -2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 42 1 0 0 0 0 40 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END