MMs00936511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -0.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -2.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 -2.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8555 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 -0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7993 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7442 2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6691 2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6059 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9249 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END