MMs00813955 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 2.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 4.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 6.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6408 5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9340 2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.0893 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END