MMs02302237 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 1.2983 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4996 1.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 2.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 3.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 -1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -1.0463 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 M END