MMs00222975 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 -0.4913 -1.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -3.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -0.9477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5149 0.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0827 -1.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6608 -0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2388 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4247 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2286 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8466 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -2.7648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9303 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7082 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1957 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5303 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3773 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8898 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -5.0178 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END