MMs01164818 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -6.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 -7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8216 -6.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -5.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1438 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3904 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0904 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4465 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1027 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4027 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 -5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 -5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -8.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 -8.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3126 -7.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 -6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.2125 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END