MMs00624685 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8886 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END