MMs02229397 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0169 0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 -0.4967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9143 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 -3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -4.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 0.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9919 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 1.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 2.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 -4.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 2.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8326 4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5153 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 5.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2511 4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 -5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6581 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END