MMs01721135 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 1.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7576 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2576 1.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 -2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5512 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0934 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1219 3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4219 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END