MMs03905119 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4536 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -2.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 1.2765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2806 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4464 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1028 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END