MMs01914564 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 4.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 0.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 1.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 0.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8928 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2723 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3794 -3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6841 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3833 -1.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5588 0.0000 C 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 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3938 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2450 -4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7767 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -2.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -1.5679 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END