MMs00596311 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 -3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 -4.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -5.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -6.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 -8.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4864 -7.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 -3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3294 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3696 2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -5.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 -6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 -8.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -9.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2656 -6.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -8.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END