MMs03782721 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 0.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -1.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 1.9831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1457 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.0831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2111 4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 2.9668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6539 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 1.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 1.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 5.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 6.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 6.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 7.7287 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END