MMs00179624 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 -4.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -2.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3424 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 -1.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 1.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 -3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 -2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 -6.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -7.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END