MMs01706411 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -5.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -5.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7001 -6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7199 -3.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2198 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9599 -5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -6.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 -2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 -3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -3.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 -2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8507 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8245 -6.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -7.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 -6.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 -7.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8278 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1598 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -7.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 26 2 0 0 0 0 22 23 2 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 25 45 1 0 0 0 0 M END