MMs02696840 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1507 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 5.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 6.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 4.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 4.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 1.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 -1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 8.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 7.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4817 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 2.2847 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 M END