MMs00753011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0147 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2721 3.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0722 3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0296 5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 6.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5296 5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7870 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5295 5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7721 3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2721 3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5147 2.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8873 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 -1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5273 -2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9724 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6930 7.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3929 7.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7295 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3661 2.7641 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 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END