MMs02911800 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 -4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -4.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -3.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4565 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7778 -5.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6695 -6.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -7.8029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 -4.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 -5.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 -2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -6.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -5.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 -7.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -6.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4892 -3.9638 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 24 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 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 M END