MMs02585117 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 0.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -2.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1681 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0994 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4507 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END