MMs02653411 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.4424 -1.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 -3.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7261 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -6.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1872 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -3.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7254 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6486 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3539 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 -2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -5.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -7.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3151 -5.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3871 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7077 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9253 -3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7432 -5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6309 2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8485 1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6664 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END