MMs01143682 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 0.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 -0.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 -4.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 -2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6797 -4.3621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7066 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0891 4.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 -5.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -6.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8094 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 6.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 7.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -0.7387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2662 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END