MMs00263537 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 -2.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9491 -0.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 -3.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9190 -3.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 -4.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -3.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 -4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7662 -0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9402 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9633 -4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6367 -5.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2869 -4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END