MMs02458461 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 -2.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -3.1728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8631 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 -2.3335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2665 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -0.8384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 1.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 -1.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 -0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 -2.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0125 0.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5076 0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 -4.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -5.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 -3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 -2.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4106 -0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7037 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -6.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -6.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END