MMs02295155 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0381 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8595 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3459 -3.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7849 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8043 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4432 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3638 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6941 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0949 -3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 -3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7466 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END