MMs03209773 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 2.7969 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 -2.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7928 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -4.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -7.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 -3.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6878 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9889 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 -3.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3251 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -0.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 -4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 -7.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8839 -3.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 -4.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3192 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9248 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -8.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 36 39 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 3 1 M END