MMs00289261 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4943 0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -2.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3420 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 1.4737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 3.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 -3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 -4.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8749 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5662 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4569 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9242 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -2.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END