MMs03950756 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END