MMs02440132 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7459 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0917 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1567 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 -6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5712 -5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -4.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -2.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5578 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 -5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -7.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -5.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 -3.1981 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 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END