MMs03399721 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 6.4915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 5.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 7.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 7.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 7.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 7.7581 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2936 9.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 6.4555 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 8.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 8.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 6.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 5.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 8.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 8.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 8.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 7.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 10.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END