MMs00901313 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 3.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 2.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 5.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8028 6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5422 5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 -2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 -1.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4113 7.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END