MMs01710941 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -2.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2852 3.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1698 4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5778 2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3599 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7903 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1145 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0083 3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 -6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7814 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1005 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6753 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2589 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2676 4.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END