MMs01256328 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 4.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 3.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4761 0.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 4.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 5.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3892 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7589 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 4.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 7.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8328 3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4655 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8519 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6451 3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END