MMs03082258 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7999 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -0.7795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0385 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 -3.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 1.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -0.7750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9229 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3145 -0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4473 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 1.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 3.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 -2.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 0.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5816 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4771 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4292 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 -3.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END