MMs01688793 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7529 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3529 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.6114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7908 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END