MMs01381043 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 1.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 4.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4878 5.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 4.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 5.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 6.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 8.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 9.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 8.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 6.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1992 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2449 3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8351 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 5.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 7.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 10.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 10.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 8.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 6.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4242 5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4331 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7687 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0954 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END