MMs00647293 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4349 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1409 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8409 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END