MMs01699048 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4072 -3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 -4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -3.8110 0.0000 S 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 2.9993 -2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 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 5.2497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2973 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 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4459 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4466 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 -5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END