MMs02096789 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 -3.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9579 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9652 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6079 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9923 -5.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3496 -6.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9236 -4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 -4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END