MMs00389992 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 6.4386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 5.9036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 4.3858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 5.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7176 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 7.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 8.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 8.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 8.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 8.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 7.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 5.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 5.1960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END