MMs01509000 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 4.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 1.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1307 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 4.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 4.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 4.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 4.7472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 3.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 6.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7424 5.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 4.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 3.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6538 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4097 4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4110 5.3393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7478 6.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1369 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6037 4.3400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END