MMs02394883 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9716 4.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 4.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 4.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3991 4.4633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5506 5.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 5.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1761 7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3655 5.8859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5655 5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 4.4584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1367 3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 3.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2518 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3685 4.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2496 7.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 6.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6863 2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1959 3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5090 4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7637 8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 8.1995 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END