MMs03358797 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7555 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 5.1580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 3.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 6.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 5.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8333 5.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4087 6.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6466 8.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 6.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0715 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 10.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 9.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 6.5152 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END