MMs01844188 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 3.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 5.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 6.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0328 5.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 6.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 5.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 7.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 4.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 7.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 8.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 7.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 6.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 7.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 8.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 7.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 6.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 51 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END