MMs00274286 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 0.7743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8448 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 -0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5988 1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 -0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4366 3.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4049 4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END