MMs01020380 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 0.2841 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 -3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8522 -4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -6.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 -5.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 -2.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -5.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 -5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -6.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -7.6940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -6.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 -5.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -2.9441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -3.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -2.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 -1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7894 -4.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -4.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1688 -5.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8633 -7.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -7.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 -6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 -3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 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 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END