MMs01956312 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 -5.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 -3.3636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8006 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2261 -3.8304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9156 -4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -5.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5327 -4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5361 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2317 -1.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3831 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -1.8636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2040 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6984 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6973 1.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1664 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1675 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6355 -0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1022 0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1011 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6332 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0644 -5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 -6.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7795 -5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7264 -4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7292 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6622 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9808 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4364 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2766 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4745 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8322 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 -2.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END