MMs00100279 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 3.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 1.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 4.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8610 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8423 3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5484 5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8960 4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9148 1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 M END