MMs00588975 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 1.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2599 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 -3.1825 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 M END