MMs02509067 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -7.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END