MMs01797423 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 10.7828 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 0.0336 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 10.7389 -1.2526 0.0000 C 0 0 0 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 8.5112 0.0844 0.0000 C 0 0 3 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 8.3668 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6895 3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 2.3741 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 10.5105 -2.4306 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 8.1047 -1.6185 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 2.1596 -0.3487 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 4.1020 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END