MMs00570319 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3055 -0.7387 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 2.6240 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7162 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 5.1960 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 1.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 -1.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7129 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 -0.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8280 -1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6991 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0772 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5841 1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6919 2.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4773 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 0.2845 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 -1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6380 -1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3255 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8936 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7741 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -4.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END