MMs01128130 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 5.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9893 3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 2.9963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 4.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0978 5.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 2.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 4.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 6.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 9.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 7.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 6.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7304 4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 8.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 8.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 10.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 10.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 10.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 7.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 5.8509 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END