MMs00034811 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 0.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -0.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -1.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 1.6052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9879 2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 3.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 2.3476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9378 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 1.1370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8522 0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3298 -0.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 1.8794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8021 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 2.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3476 2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4995 0.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 3.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9323 2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0842 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4525 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6689 1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5171 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1488 3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7335 3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9499 4.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.8558 4.7627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 21.6112 2.3298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0186 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4425 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1111 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5740 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7636 0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0273 4.4770 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END