MMs01178398 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0768 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -1.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -4.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 -3.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -4.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 -2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2344 -5.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5591 -3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9457 -1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8838 -0.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3941 -1.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7807 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 -4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0301 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -7.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 -6.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6212 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0899 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 -0.4106 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 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END