MMs02132131 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4525 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7144 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3545 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7906 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9626 -6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END