MMs01354595 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5181 -6.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 -5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7268 -4.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -0.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 2.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2870 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.8553 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 -4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4035 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2604 -6.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0602 -5.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2889 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 50 1 M END