MMs01584451 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 4.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 4.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 5.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0047 5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0178 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 5.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 6.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END