MMs00796976 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7585 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -2.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -3.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 -4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -7.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -7.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -5.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -5.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 -4.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 -2.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -0.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 -6.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -8.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 -4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END