MMs00378302 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7422 1.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4847 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9846 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7421 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2421 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9846 2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2271 4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7271 4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4846 2.7285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 -5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5559 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7014 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1058 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3787 3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3482 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3547 3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6862 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1482 0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8481 0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8210 5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1211 5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 2.6763 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 20 46 1 0 0 0 0 20 54 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END