MMs02726891 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7627 -4.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4534 -6.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 -4.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4323 -5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0303 -5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3280 -4.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3253 -2.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7273 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9724 -2.8939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8570 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -9.0892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4344 -6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0325 -6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3683 -4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3635 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0228 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -8.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4616 -6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5381 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END