MMs00367059 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3491 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0941 5.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 2.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 3.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 5.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2452 4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0895 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7196 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6151 5.1038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 5.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1556 6.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END