MMs00393054 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 3.3979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 4.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 4.3844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3038 5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 4.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 1.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 4.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9373 0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1265 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2211 5.3814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 5.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 5.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6093 5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2803 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4506 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 3.9189 0.0000 N 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END