MMs00467168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7427 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 3.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 1.6485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7081 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 1.0460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.4612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5220 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 6.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 6.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5086 6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 7.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 8.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 5.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3971 5.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9813 7.0343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1261 4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 6.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 7.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4003 8.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0839 9.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END