MMs00059271 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 1.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 2.6662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0829 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2244 3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9659 5.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2075 6.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 6.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8311 2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 5.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8008 7.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 7.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 5.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END