MMs02849802 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0094 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END