MMs03392406 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5099 -1.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 3.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -0.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6236 0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4583 1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0846 2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9973 -0.2093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2231 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1677 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5472 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4251 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 12 1 M END