MMs03881523 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8571 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4944 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8441 -3.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -4.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0624 -2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0599 -1.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5666 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6792 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9093 -2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 -3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8721 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1022 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1646 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9389 -5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4067 -4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0324 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8663 -1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -0.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END