MMs03387740 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 -3.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 -4.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 -2.7014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8752 -1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -0.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 -2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7919 -4.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 -1.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6686 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8769 0.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2947 0.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2083 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 -4.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 -4.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -5.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -6.2030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 -3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3075 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -5.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -7.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 13 1 M END