MMs03220165 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6509 2.4534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1798 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0276 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0501 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END