MMs00315363 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1649 -1.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 2.0269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1025 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6378 2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1258 4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3414 5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7103 4.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8634 3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6477 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9259 5.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7728 7.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2948 4.9283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3062 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2533 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6024 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9714 4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7495 4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0177 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3868 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5089 1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9743 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2673 5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4173 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2789 2.9056 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END