MMs01862727 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 -2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 -3.4692 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8426 -4.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -4.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 -6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -3.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6812 -1.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -0.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1722 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0596 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 -2.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1543 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6453 -1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2490 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -6.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -7.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 -7.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 -6.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 -7.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 -4.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3475 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7320 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1505 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 10 1 M END