MMs01405408 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 1.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 1.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4714 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1032 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 6.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7177 3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4446 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 7.5181 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 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 M END