MMs00937880 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.5714 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -2.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -3.1266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7599 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 -4.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 -4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -5.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 -5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -5.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 -5.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -6.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -7.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -2.5075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 -4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 -6.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 -6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 -3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -7.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -8.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -7.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END