MMs03301453 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 3.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9991 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2564 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1978 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2853 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3493 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6795 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0258 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0419 2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7117 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END