MMs01594515 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 2.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6343 2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2993 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8317 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1667 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 3.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 6.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 4.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9749 5.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7107 -0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8146 4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8257 6.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 6.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 5.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 26 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END