MMs01351826 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.8588 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 -1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -1.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 -4.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0355 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3941 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4951 -2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1364 -2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7249 -2.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0835 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2124 -0.8513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9826 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1114 1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6735 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4477 -1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6871 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4972 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0333 -3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2814 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7605 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4052 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2672 -2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8846 -3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4489 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END