MMs01524214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1274 1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 4.5505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 2.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 -0.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0277 -1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -2.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 6.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8625 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2277 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8929 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 -4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 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 23 45 1 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 28 1 0 0 0 0 28 29 2 0 0 0 0 M END