MMs00974187 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3448 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 -2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 -0.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 1.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 4.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7673 3.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 5.6497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 5.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8789 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 5.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 7.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 5.9059 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END