MMs01005223 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -3.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 1.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 -0.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -2.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -1.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1443 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 -2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1279 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2466 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7548 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 0.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2224 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7351 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END