MMs00335720 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 2.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -2.2648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -6.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 -4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 8 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END