MMs02865467 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 1.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6969 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 -0.8161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0360 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 2.5815 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6887 -3.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 -3.6647 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 5 1 M CHG 1 18 1 M CHG 1 21 -1 M END