MMs02395857 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2516 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4968 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7484 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7484 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9968 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 2.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0534 3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0552 5.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 5.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 3.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0446 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3797 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8471 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9013 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6013 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9484 -1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5955 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8955 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 5.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 6.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 5.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -0.8079 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END