MMs00878573 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.2339 -1.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0786 -2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -3.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7258 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2258 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9764 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2313 2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6013 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4438 0.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 0.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -1.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8253 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END