MMs00513152 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 3.8742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 2.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 5.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 3.8377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4630 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 4.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 5.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 3.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 5.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 6.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0437 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 1.5196 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END