MMs00200937 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 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 2.6083 1.4822 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 5.2063 1.4645 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 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5496 2.8056 0.0000 H 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 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8121 0.0000 C 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 12.9901 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 3.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.3121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 3.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 3.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.9643 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 0.2547 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -2.2670 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 3.9165 2.8233 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 3.8837 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 7.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END