MMs01377103 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -5.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 -6.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -5.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -8.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -9.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -10.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -10.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -6.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -5.2036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 -6.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -3.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -4.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 -2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 -1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 -3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 -5.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 -6.4768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 -6.5285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 -4.3561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -0.5656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -11.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 -10.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 -8.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 -7.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END