MMs01006067 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 4.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9458 4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4126 4.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8994 5.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1641 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6269 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0969 1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6317 3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5005 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4667 -0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4336 4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END