MMs03455843 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 5.2349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 5.2608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 3.8775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5449 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 3.8645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 2.6732 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END