MMs00924556 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 6.4900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8565 5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 8.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 10.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 8.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4326 8.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 7.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 8.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 9.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 10.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 9.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5998 8.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 7.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 9.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 9.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 7.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 6.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 10.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 11.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8548 10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5699 7.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END