MMs01797596 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6563 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8125 -2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5749 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -3.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3738 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 -5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -7.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8949 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9562 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6175 -3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -3.9137 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END