MMs00977143 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 3.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3876 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 6.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 7.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8875 3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 4.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 5.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6857 4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END