MMs03372534 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 10.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 10.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 6.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 6.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 9.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 8.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 10.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 11.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 9.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 8.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 7.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 6.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 9.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 7.8078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0764 6.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END