MMs02772464 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -6.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -6.5183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -8.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -5.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 -9.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 -7.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 -8.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 -5.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6732 -7.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3152 -10.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 -10.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 -8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END