MMs02090335 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 1.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 3.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 5.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 4.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 7.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5885 3.8974 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 M END