MMs02250709 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 1.2994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 2.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 2.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6998 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 2.5986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5998 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2085 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2917 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6277 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1692 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2078 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2911 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6272 5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1689 4.6692 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END