MMs01856892 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 9.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 10.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 7.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 11.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 10.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1619 7.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 9.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 6.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0167 4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5695 6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -0.5511 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END