MMs01424465 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0443 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8054 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 -6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0442 -5.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5438 0.6825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9771 2.7267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9329 2.1601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8443 -5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2143 -7.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9142 -7.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2441 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6608 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4606 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1307 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END