MMs02461221 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 -4.0106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7581 -4.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9701 -4.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 -4.4765 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2780 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5043 -2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0222 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0479 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 29 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 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 41 1 M END