MMs01823380 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 0.5973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 2.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1314 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 3.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2965 2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4601 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8775 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8332 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9968 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0427 1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 5.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2623 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7925 4.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2641 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3815 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8724 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8040 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1277 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1897 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7525 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0103 2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3329 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END