MMs03234172 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.4183 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -3.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -5.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -1.4580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6417 -1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 -3.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -3.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 -5.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -7.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 -5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 3 0 0 0 0 22 47 1 0 0 0 0 23 24 3 0 0 0 0 M END