MMs00764060 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 1.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 6.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 5.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3901 4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 6.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END