MMs03760428 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7430 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 -2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7289 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 -2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -1.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -5.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 -6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2577 -5.3736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -5.8579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2602 -6.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 -4.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5358 -5.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0646 -7.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4646 -8.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5646 -7.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9397 -8.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4323 -8.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -7.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5289 -4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1348 -4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1414 -4.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6294 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8583 -9.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2643 -9.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1324 -9.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END