MMs02559123 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -4.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -1.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3823 -1.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8087 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4067 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4059 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1065 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8079 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 1.2196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1488 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8512 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1087 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4463 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4449 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -5.7951 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END