MMs02214701 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 5.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 4.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 5.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 4.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 2.7047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END