MMs02865186 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3055 0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2662 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5587 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 2.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 2.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 2.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END