MMs03533326 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -2.1510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0751 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 -0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0041 -0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -3.9408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 -5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 -3.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -6.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1758 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3632 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 -6.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 13 1 M END