MMs00611641 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 0.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2498 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2424 -0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9397 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9324 -2.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 3.1718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -2.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 0.9791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 -2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2919 1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2787 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9686 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 -1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END