MMs03070182 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7431 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 3.9089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4294 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 2.3967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 6.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 6.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 6.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 8.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 5.7324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4186 6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6823 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9774 5.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4431 1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 6.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 7.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 6.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 6.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 7.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 9.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 8.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 8.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 6.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 5.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 3.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 2.8947 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END