MMs01904146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0584 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 3.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5344 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 3.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 2.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 -5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 -4.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6415 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8949 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END