MMs01362447 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 -0.0877 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 -2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -3.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -2.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9225 -4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 -7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -4.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7758 -8.3975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -5.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -5.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -6.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -7.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -6.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -7.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 -7.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 -6.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4457 -7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -8.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -8.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -10.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 -11.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0702 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -8.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5377 -5.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -4.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 -7.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 -8.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 -7.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -9.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -11.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 -12.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 -10.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END