MMs01655506 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4973 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6920 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6935 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7608 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4721 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4731 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 57 1 0 0 0 0 26 56 1 0 0 0 0 M END