MMs01258070 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7488 -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 3 0 0 0 0 0 0 0 0 0 -0.6023 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -7.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -10.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -11.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 -7.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 -6.4838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 -5.1868 0.0000 F 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 1.6688 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3549 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8549 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3002 -12.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6613 -12.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2206 -11.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 -5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 M END