MMs01442117 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -2.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2241 -3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7242 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9656 -5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 -6.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1826 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1174 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END