MMs02771506 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4984 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 1.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3188 0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 2.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 0.7600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1719 1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5514 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0650 1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6854 0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 5.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 5.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 5.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6978 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3016 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2222 2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5391 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9353 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 7.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 8.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 8.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 8.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END