MMs00210384 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 9.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 9.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9515 7.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6836 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3191 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 10.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 10.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 7.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END