MMs03628902 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3010 -0.7465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -4.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -2.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0359 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 2 1 M END