MMs02124069 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 4.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.7347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1570 3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9374 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4053 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 1.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8708 2.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4029 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 5.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 5.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3844 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9183 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4445 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5932 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4238 3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3637 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 1.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END