MMs00699055 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 3.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 2.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7147 3.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9996 1.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3033 2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5976 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9013 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9108 3.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2145 4.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5088 3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8125 4.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1068 3.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0974 2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7936 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4994 2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1956 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2864 3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1148 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1671 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5378 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0804 3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8753 4.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2221 5.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8201 5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1498 4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1328 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7861 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1881 0.1855 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END