MMs02814335 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.9834 -1.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 0.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 -4.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -2.8312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 1.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -5.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -4.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -5.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -5.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -7.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5927 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6461 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0198 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -7.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7662 -7.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -8.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -7.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 -8.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 3 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END