MMs00480772 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2546 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -1.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -0.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4047 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 1.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3061 -4.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END