MMs03273602 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.5000 -0.0041 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 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 4.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 4.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6051 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0227 5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7904 3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8535 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END