MMs01287011 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.0358 -1.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 -0.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9731 -2.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2741 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7673 -0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3456 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5794 -1.5218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6824 0.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8703 1.3932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1742 -2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END