MMs02445585 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0335 -5.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2061 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 -3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 -3.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8298 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 -1.8040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8201 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 -1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0279 -0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4021 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6099 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4435 0.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1919 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5662 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7326 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1068 -3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3146 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1482 -0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7740 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3560 0.2386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.6889 -2.7429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -4.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 -4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1593 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6925 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3196 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8527 -2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7664 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2400 -4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6408 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9313 -5.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 33 47 1 0 0 0 0 M END