MMs03024748 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 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 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3006 0.0000 C 0 0 3 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 8.2497 -1.3010 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 10.4994 -2.6006 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 10.5000 -0.0025 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 5.9994 -2.5995 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 3.7491 -3.8980 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 5.9988 -5.1976 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 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 0.5815 3.3693 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 3.2900 3.2963 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 1.2118 4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0377 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 11.0991 -3.6399 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 11.1002 1.0366 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 5.3994 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 -4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 N 0 3 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 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END