MMs00449426 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2939 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -3.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0487 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8325 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2976 2.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0565 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9990 -0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5258 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 3.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 3.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 4.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3816 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1745 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3226 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 4.5627 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END