MMs02378561 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 5.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7367 5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 4.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9884 5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1759 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 6.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 7.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 6.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 5.0921 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 21 1 0 0 0 0 16 17 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END