MMs00376816 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -2.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 -2.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 4.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 1.5748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9902 0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 2.3322 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4180 -4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2054 -1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -3.9908 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END