MMs01067878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.1078 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 0.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 -1.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 -3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 -3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8558 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1146 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6146 -1.2978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 -2.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6248 0.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1146 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4734 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1323 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8912 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1501 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4089 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1500 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3912 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3734 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1323 1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0998 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8105 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9806 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9486 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2078 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2184 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9501 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3161 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3500 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6876 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1145 -1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3145 -1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END