MMs01640168 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0322 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 -2.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1787 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -1.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 -3.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 -4.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 -3.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1786 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 -2.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4255 -0.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3269 0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9193 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -0.4420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0572 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7711 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3635 -1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -5.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0029 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8431 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7436 2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2547 2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1122 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0619 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8939 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8332 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -6.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -8.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -6.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END