MMs01662960 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7510 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -0.2593 0.0000 H 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 -3.0019 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.6025 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 8.9981 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3040 0.0000 C 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 11.9981 -2.6069 0.0000 N 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 -2.3992 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7888 3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6677 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6689 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7925 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 3 0 0 0 0 M END