MMs02288797 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1837 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5507 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6994 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1142 -1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 -2.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0664 -2.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0648 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5253 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6001 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1854 -3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END