MMs00405851 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -1.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 -1.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7273 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END