MMs00783416 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2939 -0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 0.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 2.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7839 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2532 0.3072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4201 1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9072 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1267 4.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4929 4.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6395 2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4017 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8143 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0094 5.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4684 4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7325 2.1758 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END