MMs03373316 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -4.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -3.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 -4.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -5.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -5.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -7.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6345 -4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 -4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END