MMs03137831 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1707 -5.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -5.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 -6.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -7.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -6.5651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -4.2438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -5.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 -3.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -1.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 -0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -3.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -4.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 -4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 -6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -7.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -8.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 -6.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 -5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END