MMs00892522 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.4008 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -0.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 3.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 1.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 3.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 4.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 5.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 5.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 4.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 -0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 2.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1586 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 3.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 4.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 4.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 6.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4618 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 5.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END