MMs00402800 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3041 0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 2.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 2.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 2.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3329 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7979 -1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5567 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5605 0.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7878 3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2452 3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7223 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4846 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7552 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4357 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2786 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7509 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7062 3.3711 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END