MMs01748117 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.6814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0036 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 2.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 -4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0921 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9637 -3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 -2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 -1.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4094 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9017 -5.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5892 -6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 -1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4974 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5154 2.9920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END