MMs01939073 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7607 1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4393 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 -6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -1.0590 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END