MMs03561626 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -3.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -0.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2614 -1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0049 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3207 -4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -4.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 0.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 1.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4133 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1688 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2041 -2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2087 -5.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 -6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END