MMs01555435 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -6.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 -5.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 -4.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -6.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -9.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 -7.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -8.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -9.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -10.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -8.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 -7.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0223 -5.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3554 -6.1079 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END