MMs00827549 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 3.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 2.4118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5894 3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 3.1495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4040 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2917 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 1.9432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5991 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 1.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6744 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 -1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5434 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 5.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2069 3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7054 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0783 7.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5565 5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END