MMs03428732 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8577 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 6.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 3.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 7.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 7.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0716 5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END