MMs02226806 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -1.3733 -0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -2.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 -4.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -5.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 -4.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -3.8439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 -1.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 -0.9704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1801 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8471 1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8719 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -1.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8621 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -2.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -3.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8325 1.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 1.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 -6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 1.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END