MMs00023632 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 1.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2251 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 4.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1554 6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6657 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3616 4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8724 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6528 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 6.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 7.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 6.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5614 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7191 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7008 4.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3534 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0244 4.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 12 50 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END