MMs01713635 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -3.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -2.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7787 3.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 0.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5760 -0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4524 -2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2065 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7769 -2.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -5.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 -4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1323 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8671 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1843 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7199 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6404 -2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8819 -3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0795 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5979 -4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 2.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9269 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END