MMs00722927 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9627 5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 6.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9442 7.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4443 7.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.2067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2038 6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0932 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7627 4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 5.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 7.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 9.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3137 8.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4627 5.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END