MMs02057521 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 5.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 6.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 5.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 4.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 4.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 5.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 6.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 6.5068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7879 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3812 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6937 4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 5.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 6.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 7.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 7.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END