MMs01554729 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -2.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8908 1.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4314 2.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8586 1.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 2.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 0.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5996 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1176 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2657 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9689 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9441 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8665 5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 -4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 -5.7936 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END