MMs00932649 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4148 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 1.9933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 3.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 3.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 -0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 2.3876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0468 1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2014 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3929 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1996 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8148 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3912 3.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1979 4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7778 0.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9711 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 5.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8848 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 -0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3560 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3879 5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0433 6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0079 4.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7811 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1257 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1611 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END