MMs01860452 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 7.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 9.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 6.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 8.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2095 8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5429 10.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8788 9.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4203 8.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4201 7.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8784 6.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5423 5.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1231 6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 5.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END