MMs03178700 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4688 5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 3.1165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0684 2.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 0.3017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2159 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2139 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -0.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 6.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2368 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0593 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4811 -1.1052 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END