MMs03322732 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 -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 -7.1862 4.3484 0.0000 H 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 -5.5889 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -1.6983 0.0000 O 0 5 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 -1.8706 4.0992 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 1.7768 4.6344 0.0000 N 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 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 -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 -0.0539 6.0967 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 2.6611 -1.6532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4612 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 34 1 M END