MMs02443893 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.4679 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 -2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 0.4466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 1.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0968 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8293 -1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7115 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6354 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5689 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8389 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4162 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9694 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9573 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END