MMs02703236 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1122 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8105 4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1734 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2122 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 M END