MMs02045209 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 -0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 -2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1751 0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 1.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 1.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5994 -0.0507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1433 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4481 -0.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2629 1.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6872 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8068 2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2311 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5358 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4163 -0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9919 -0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2875 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0191 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3766 2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8648 2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3753 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4039 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4306 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6506 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1668 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3583 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8478 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7925 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8192 -1.6512 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END