MMs02033199 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 -7.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9334 -8.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1536 -7.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7008 -6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4606 -5.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -3.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 -2.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 -1.3725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3399 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5766 -8.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -5.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -8.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8266 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7629 -3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1047 -3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4398 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2308 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -7.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1972 -9.5887 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 7 2 0 0 0 0 3 4 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END