MMs00205711 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 2.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 -0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 -2.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 -0.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 -1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 -3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5246 -4.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9496 -4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 -2.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1385 -1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6816 -2.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9886 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0677 -5.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7607 -6.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 -2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0285 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5386 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2665 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 -5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3841 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1632 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2341 0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8140 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5861 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5152 -7.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9354 -6.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END