MMs00533677 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 2.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 4.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4155 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 2.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7525 2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4249 4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END