MMs02104523 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 0.7607 1.2928 0.0000 S 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 -1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 5.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 4.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 3.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 2.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 5.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 4.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 8.0955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 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 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 9.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END