MMs02064028 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.7430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3804 1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 1.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3911 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5494 -0.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6037 1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9746 1.3054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1872 2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1857 3.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6118 4.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4947 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6143 1.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0793 0.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9947 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7461 1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2461 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9947 2.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.2434 4.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7434 4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8935 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 2.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2533 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1471 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8471 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8423 5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1423 5.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END