MMs03222315 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2986 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5977 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1963 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5352 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2361 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5982 -1.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -5.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -5.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -6.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END