MMs01082260 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3386 0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 2.1578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 3.7224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5449 3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9281 5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 6.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 7.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 4.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4884 -0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1734 0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8621 1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 8.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 5.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 6.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9083 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 2.5799 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END