MMs03002827 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 3.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 4.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 6.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 7.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 8.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 9.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 8.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 5.6597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 6.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 5.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3664 6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 7.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8809 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 4.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0574 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 3.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 6.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9788 3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 7.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 9.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5711 10.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 8.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 7.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1144 8.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 7.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END