MMs02357771 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 11.8547 -1.6665 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 12.9501 0.4689 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 9.9847 -5.3648 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 12.1537 -4.3375 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 3.7112 1.5014 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 3.1955 -0.8426 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 6.7392 2.0008 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 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