MMs01646873 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 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 3.0006 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4197 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4503 -1.2952 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END