MMs00971115 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2831 3.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7830 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5218 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5442 5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0461 -6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1698 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3848 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8979 2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2405 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3033 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6459 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9830 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5661 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1128 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4774 1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5102 5.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1531 6.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5782 4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END