MMs01905267 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -4.5429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -5.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 -4.3766 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END