MMs01880187 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -2.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3621 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 -0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 -3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 -4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -3.7398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4042 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 44 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END