MMs00210028 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.4538 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 -3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -3.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -1.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -3.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 -4.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -1.7778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 -0.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4911 -2.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5893 -4.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0432 -4.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8435 -3.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4032 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8815 -0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8408 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3218 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 -5.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1195 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6358 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2968 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0235 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0892 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 0.7213 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 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END