MMs03048611 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0608 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7385 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 -6.4506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9305 -3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6304 -3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8629 1.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8685 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6693 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3692 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6994 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3297 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6298 2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4171 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END