MMs01059010 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4372 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 3.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1586 5.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 6.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 5.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 2.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7658 2.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8889 -0.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8028 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0836 -0.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4002 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 7.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0536 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9752 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4534 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8251 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END