MMs02357769 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8815 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 1.4227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2202 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 3.3963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 5.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 -1.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8075 0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 3.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4701 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5844 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1537 4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5829 5.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.3054 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END