MMs01381641 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7538 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 -3.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 2.6114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 1.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2461 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9923 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 3.9304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 -5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7951 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1187 3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7804 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3634 3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6971 3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1030 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4461 1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0892 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END