MMs00144203 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 4.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 9.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 9.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 7.8258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 10.4186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 10.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 11.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 11.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 9.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 7.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 10.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 6.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 7.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 10.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 12.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 12.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 10.3722 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END