MMs02328739 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1894 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.7266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9611 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 2.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5180 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8593 2.7674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1699 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 3.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3593 2.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1145 4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6145 4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3593 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5187 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2187 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5593 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1998 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4999 0.4224 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END