MMs00204081 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7173 -3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9565 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 -6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4566 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 -3.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 -9.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8995 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3711 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8015 -0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8139 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3913 1.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5656 3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9173 -3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8957 -6.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5263 -8.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4959 -6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2656 -10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8754 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2178 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3269 -1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8501 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0412 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9959 -0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0063 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0732 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END