MMs02236904 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -6.5193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5741 -8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END