MMs03067444 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1192 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4161 -3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4117 -1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -1.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 0.4168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 -6.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4492 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2865 -8.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END