MMs01799942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2086 0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 4.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 7.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 8.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 5.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 9.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 7.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 5.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 8.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 8.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 7.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 9.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 11.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 12.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 12.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 11.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 9.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 8.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 8.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 9.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 9.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4272 4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 9.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 9.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 8.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 9.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 11.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 13.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 13.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 11.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 7.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 8.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 9.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END