MMs00401838 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7591 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4179 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 3.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1671 5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 7.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5904 4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 3.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1501 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 0.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6522 4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9936 5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 6.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 8.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 7.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8507 5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END