MMs00603172 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8186 -1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8271 -3.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 -3.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0121 -0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7854 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 -5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 -4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7454 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END