MMs03006575 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1999 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7638 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2638 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0092 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3416 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7867 0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8092 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1675 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8675 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2092 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END