MMs03416805 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4819 0.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6334 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 1.4890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9008 2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 1.4082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9987 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 0.0706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0775 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 -1.1861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0586 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -2.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 2.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 -1.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 28 29 1 0 0 0 0 M END