MMs03544424 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8242 4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1182 3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5316 1.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4214 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9213 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6626 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0433 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1513 -0.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0179 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4553 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1533 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2747 2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6982 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0002 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8788 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5478 4.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0209 5.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8322 5.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5283 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0331 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5953 2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1390 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1204 -1.6750 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END