MMs03025343 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -4.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 -5.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -6.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -6.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 -4.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3788 -4.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 -1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9008 1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6718 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4325 1.6728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6231 -3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4657 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9617 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6151 -3.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7725 -4.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2765 -4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 -6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -7.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6559 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6358 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8120 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2953 -5.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6024 -5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0360 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END