MMs02222119 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -1.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 -3.8292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4126 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8353 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3927 -1.2911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0512 -4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8119 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7880 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END