MMs00688133 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 2.2780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8416 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 2.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -0.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 1.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7471 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0484 3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4716 4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7729 5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 6.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2278 6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9265 4.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9523 8.0725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.6382 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1310 -1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7510 -3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8781 -4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3852 -4.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7652 -2.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4702 3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6628 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3692 3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9115 5.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3303 6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7879 4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8294 -0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9453 -3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3740 -5.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5709 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 4.3854 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END