MMs01073472 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 -4.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -2.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -6.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -6.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -6.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -5.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.4138 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END