MMs01085239 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 3.8536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 M END