MMs03138209 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 1.8218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1673 0.5242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7673 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 -0.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 -2.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 -3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 -3.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -6.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 -7.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -8.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 -7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 -5.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 -4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7642 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5387 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -8.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -9.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 -7.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0485 2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END