MMs00991592 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2969 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 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 5.1932 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -3.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6097 -4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 -3.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 -2.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0987 -0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2124 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6395 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9528 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8390 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 0.9921 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 0.8853 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9160 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 5.9637 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2502 -5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0967 -5.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5545 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9618 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5305 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0944 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0897 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END