MMs03483161 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0092 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -1.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 -3.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5974 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9010 -2.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9102 -3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8826 0.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7123 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9472 0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3104 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1102 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9176 -4.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7103 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8752 2.0538 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END