MMs00806421 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2983 0.7513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2591 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6344 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0872 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8964 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END