MMs03868512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3445 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -4.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3032 -3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8709 -4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2298 -4.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 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 18 2 0 0 0 0 16 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END