MMs03922983 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -1.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9450 -1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 -7.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 -7.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 -5.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9548 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 1.2667 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END