MMs01756019 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.5327 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4154 -2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -5.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -5.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6114 -5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5728 -6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -7.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -4.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -5.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -3.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -3.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -5.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 -7.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -8.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 -7.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 -5.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 -3.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 -2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -7.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 -7.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7573 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 -8.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -8.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 -8.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -9.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 -7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 -3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4795 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 -1.7927 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END