MMs02166804 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 3.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 1.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0142 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7570 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3891 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1346 6.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9201 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6200 3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9569 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5939 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8939 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END