MMs00045887 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 3.8779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 2.6143 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 5 1 M END