MMs02660343 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.0816 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -3.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -2.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 -3.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 -3.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -4.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END