MMs00514940 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8958 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -3.9055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8438 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 -2.6172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8707 -4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1537 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8537 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 -6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 -8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -4.6808 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END