MMs00275331 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4820 -0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 0.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 -1.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END