MMs02590418 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0069 2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9861 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3437 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9097 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END