MMs02520507 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7561 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7435 -6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 -6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -6.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -6.8262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -3.1727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -5.7833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -5.2171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 -3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 -8.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 -6.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END