MMs02301142 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9488 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1009 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5387 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5374 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0967 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9778 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 -3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2839 -5.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 -7.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END