MMs03379921 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5949 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 -5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 -5.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M END