MMs00748320 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3048 0.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 2.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2093 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2210 4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9395 6.6184 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.2444 7.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6464 7.3785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9327 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7542 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 2.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8952 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2439 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2649 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5885 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END