MMs01783216 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1234 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2319 3.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5355 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2327 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3535 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7772 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0801 2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9593 3.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3218 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1112 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2191 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2016 4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9440 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4608 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6996 -0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8734 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9333 6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 5.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END