MMs00176221 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7426 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 6.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 9.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 8.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 9.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 10.2519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 7.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 6.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2822 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 4.1677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 7.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 10.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 7.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 5.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END