MMs00252615 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 0.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6315 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0575 -0.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0553 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6281 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3141 -3.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 -4.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8546 -4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1686 -3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9679 -5.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0812 -6.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9732 -4.4304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9626 -6.6569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2101 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2933 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6282 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6233 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2862 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2624 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1723 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1762 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3104 -2.7024 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END