MMs01179092 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0079 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0471 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -6.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -4.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7572 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8162 0.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9592 -4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -7.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 -6.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END