MMs02446455 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 -6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0745 -6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -0.6202 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END