MMs00711546 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1433 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -2.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 -3.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -4.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -3.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -6.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 -7.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 -8.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 -8.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 -8.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 -8.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1855 -9.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -6.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -4.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 -7.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 -7.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -8.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 -5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 -4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -9.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -8.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -9.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 -6.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 -6.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -8.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -9.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -7.3187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1709 -8.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 -7.2319 0.0000 N 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END