MMs03158348 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 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 20 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END