MMs01268944 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.1393 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 0.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 2.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 -0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 -1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 2.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 0.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3718 1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 0.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 -0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 -1.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3742 1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8118 2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5532 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1155 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3389 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4284 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6871 2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0903 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4248 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6036 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3000 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2532 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8543 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9656 4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5198 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END