MMs01047577 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.8155 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -4.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -4.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 -5.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -6.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 -4.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -4.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -6.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 -4.7102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1113 -3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1915 -6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5289 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 -6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -7.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 -5.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 -6.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -7.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 -7.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 -7.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -7.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END