MMs01666476 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 -7.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -9.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -7.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 -5.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -6.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -8.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 -9.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -8.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -7.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 -6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6711 -6.9907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 -8.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6878 -9.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 -8.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 -6.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 -9.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -10.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -9.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 -5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -10.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 -5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0528 -6.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -8.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 -9.3877 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END