MMs02806647 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.9471 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 -2.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 -2.1103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 -0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0076 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END