MMs03287444 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -2.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 0.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8596 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2054 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7438 2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9468 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9468 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END