MMs03456004 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7479 0.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0759 2.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7827 3.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 2.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6374 5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 8.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7123 7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8576 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4509 3.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6576 2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0326 3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2008 4.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5758 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7825 4.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6142 2.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2393 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1575 4.9755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 7.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 9.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 8.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9501 5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3205 4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2355 5.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7104 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5796 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1047 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END