MMs03339851 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 6.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 7.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 5.5791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2832 7.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 7.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 4.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 5.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 5.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 3.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 1.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 7.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 7.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 8.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 8.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3954 6.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 5.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 8.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 7.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 6.2060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0656 7.3651 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 11 1 M CHG 1 46 1 M END