MMs00649983 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0004 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 1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 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 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END