MMs03914797 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 -4.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 -4.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 -0.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 -5.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 -2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 0.0885 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END