MMs03668293 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 -1.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -2.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 -1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 -1.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 3.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.7019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 3.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 6.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2899 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 5.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END