MMs01264778 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8565 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -3.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 -2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -6.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5345 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6404 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END