MMs01306413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1031 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -2.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -0.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5638 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 -2.4815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8887 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4693 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7942 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0845 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3921 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4094 3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1191 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8115 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5015 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0707 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4244 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4555 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7793 4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 -4.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -4.3670 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END