MMs02084164 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1119 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -1.2076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 2.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -1.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 0.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -0.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 -1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1835 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8149 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0566 2.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6412 1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1334 1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -4.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3803 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 -3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4887 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0412 2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2205 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2969 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6834 4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5124 3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 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 25 27 1 0 0 0 0 25 44 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