MMs00610140 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -5.2107 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 5.2310 -3.9226 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 5.2436 -1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2442 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 1.0310 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END