MMs02611098 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8395 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 3.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 2.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 -3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 4.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 -0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END