MMs03537746 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 2.5876 0.0000 C 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0542 7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 6.4689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7770 3.8500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7228 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 4.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 8.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 5.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 5.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 4.0569 0.0000 O 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 1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6614 8.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 8.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 9.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 8.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 6.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END