MMs01896894 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.4842 -1.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -3.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8347 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 -3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 -2.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2138 -3.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 -2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 -5.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -6.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -4.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 -2.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -1.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -4.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -5.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6181 -7.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -8.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 -8.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 -6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1344 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7769 -4.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1337 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3748 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8096 -7.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1909 -9.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 -9.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -6.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -7.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -5.7067 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 31 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END