MMs00248818 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.9337 -1.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 -2.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -0.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 -2.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 -4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 -4.1461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 -1.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5471 -1.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 -2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 -4.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1404 -2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5744 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8252 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7336 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3912 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1676 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6017 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8525 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7609 -0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4184 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 -5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -5.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6477 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7342 -2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3179 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2586 2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6750 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9264 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7615 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3451 -2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END