MMs03141303 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 -3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END