MMs00690671 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 -6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -5.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.5588 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END