MMs00995149 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END