MMs00270298 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -0.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 -1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 1.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 4.2981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -4.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -6.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -2.4987 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END