MMs00039701 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.4710 -1.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -3.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1089 -0.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 0.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -0.7070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0019 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 1.2640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2590 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3628 3.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8738 3.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1985 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3374 3.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7523 3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0282 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8893 0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4745 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4944 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0913 -1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9956 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4430 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7190 -0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1338 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2727 0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9968 1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5819 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9214 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1167 4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6634 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1101 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 -1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8079 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3546 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4046 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9079 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3612 3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END