MMs03383156 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 2.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4885 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2327 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7327 3.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6197 2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0443 3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0377 4.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6091 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1393 6.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8591 3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1917 3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2853 1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6179 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1033 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4359 5.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5832 2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1126 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2989 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2371 3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2316 4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2820 5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END