MMs01737449 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -6.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5736 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END