MMs02477282 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.6408 -0.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -2.7071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4403 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3461 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 -0.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -1.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 -1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -3.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -0.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 -2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 0.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 28 2 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END