MMs02414849 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4185 0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 1.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -0.4971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5108 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -1.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 -1.4466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0943 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 -0.1605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7397 1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -0.1097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6114 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -1.4213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6835 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 -0.0844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2391 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 -0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1107 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 2.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5945 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9172 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END