MMs00216696 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 3.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5342 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8725 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4169 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4215 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8827 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5489 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 3.6881 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END