MMs00451438 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.6533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0862 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 3.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 5.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -3.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 -3.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 -4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9293 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END