MMs00788320 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9916 -4.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 -6.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 -7.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -5.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3595 -4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6615 -5.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 -2.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7285 -2.5724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5770 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3077 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7361 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8469 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5929 -3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4821 -4.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -3.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 -6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1839 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8113 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3592 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8669 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1639 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7361 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1651 -4.6009 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 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