MMs00917407 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 -1.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -3.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -4.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4396 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4291 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -4.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8649 -7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -7.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -5.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -6.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 49 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 M END