MMs03451942 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -5.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8717 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1717 -7.5079 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END