MMs01585582 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0024 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0368 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3026 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -4.4793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END