MMs03214084 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9507 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3679 0.3834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6282 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2491 3.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 1.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1076 -0.9215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5773 -0.6212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.7364 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7458 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0507 1.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3804 1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6840 -1.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3306 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7267 -2.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9026 -1.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0514 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8282 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1575 -3.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3358 -4.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END