MMs03118223 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -0.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7939 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 -2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3658 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 -3.0676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6012 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0771 3.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0281 2.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4926 1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5059 3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0548 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5903 4.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1392 6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7288 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7053 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3554 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8535 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6775 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8655 5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9948 5.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7783 7.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2837 6.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 M END