MMs03498466 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -6.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5475 -7.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 -6.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -4.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 -6.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 -3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -4.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 -6.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -6.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6594 -3.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9521 -4.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 -7.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 -8.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -6.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -8.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 -5.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9862 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -8.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 -8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END