MMs01323926 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4188 0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -0.7407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 -1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 -0.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 1.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7093 1.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1814 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6681 -0.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1668 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6389 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6801 3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 -0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0153 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4085 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8166 1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8692 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8151 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2907 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END