MMs02569106 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -5.1698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9303 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 -5.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8341 -4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 -3.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -9.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -10.4184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 -5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 -6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 -6.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9135 -7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0992 -7.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0356 -5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0283 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0768 -3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 -10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 -7.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END