MMs00108350 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -0.8152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9915 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -3.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 -1.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9218 -3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1284 -4.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5034 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6719 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6339 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 -5.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8218 -3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4687 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 -5.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 -7.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 -6.0053 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END