MMs03704250 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3524 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2475 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3544 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0463 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3808 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3744 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0369 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6191 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9537 -2.5109 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END