MMs00463467 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.4885 1.4182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7094 2.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7487 2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 1.4608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7868 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 0.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 2.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 3.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 1.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -0.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END