MMs02932629 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2654 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7653 3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5102 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0102 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7653 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7550 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4345 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9681 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3811 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6695 4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3695 4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2102 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7285 4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3694 4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8022 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7966 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3509 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7134 0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END