MMs03503899 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2957 0.7558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2957 -0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8937 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4918 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 2.2781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9711 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 1.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9996 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 3.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 4.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 -0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4724 0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END