MMs03526650 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3639 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 6.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6732 7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 6.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4268 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5814 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 7.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 7.7620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7731 6.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 9.0584 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 9.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 10.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2589 8.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 10.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 10.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 5.4393 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END