MMs02372448 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -3.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 -8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -8.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -4.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 -10.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -8.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4447 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4275 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END