MMs00778913 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -5.2479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3099 -6.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4988 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 1.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5719 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5091 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6876 -2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5641 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0214 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0841 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7318 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3887 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0286 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END