MMs01889593 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 54 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 -0.7045 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8965 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 6.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3525 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6565 2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8758 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9956 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3373 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5835 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5311 -2.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0668 -1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8935 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3908 -2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0614 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2347 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7374 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6685 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8917 2.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 7.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 6.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0713 3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0522 -3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2592 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7712 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END