MMs01701991 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 9.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 8.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 7.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 6.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1381 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7489 6.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 2.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 5.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6266 4.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9891 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 6.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 9.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 10.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 9.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 8.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 8.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7933 7.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 8.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6606 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2355 5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END