MMs01798635 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 -3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 -4.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -5.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 -0.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1454 -2.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3039 -4.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -4.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8875 -4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9415 -1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3125 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -4.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 -4.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0005 -5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 -1.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1154 -2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8018 -6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6321 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8146 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3853 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1938 -5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1274 -7.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8073 -6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3982 -0.2418 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END