MMs02182906 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.0333 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 5.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 5.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 1.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5148 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 0.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 3.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6751 4.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 6.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 5.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 4.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8266 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 6.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 6.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 5.8175 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END