MMs00676147 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 7.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 9.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 7.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 5.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 4.7831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 5.2219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 8.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 5.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 5.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4315 6.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 7.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 8.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 8.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 9.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 5.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5239 5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 9.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END