MMs03009429 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -5.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7586 -6.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -7.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 -6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -7.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -8.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -9.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 -8.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -10.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 -10.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 -9.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -12.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 -12.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 -11.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -12.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -13.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -14.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 -14.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 -16.1584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -7.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 -6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 -7.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -8.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2236 -9.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4429 -8.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -6.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9297 -6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 -10.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -9.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -10.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -11.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 -13.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 -10.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7607 -11.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3395 -14.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -15.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -8.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9825 -8.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 -5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0218 -5.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 -9.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 -10.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -8.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2715 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8122 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END