MMs01479742 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 0.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 -0.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 -1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 -2.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -0.0641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5440 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 1.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6024 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 1.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 -2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5689 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END