MMs00142559 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 -1.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 -2.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 -3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9798 -2.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 -0.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 2.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 3.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 5.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9335 5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 6.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 7.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -2.3319 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END