MMs02947268 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6238 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 -6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0430 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 -7.5148 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 2.5722 0.0000 C 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 -4.4999 -0.0258 0.0000 N 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 -9.7573 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2275 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2274 -3.9788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.7274 -3.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -5.2735 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 -6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3365 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7148 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3782 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6782 4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1364 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1057 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4423 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2632 -4.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6215 -4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1917 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END