MMs01030529 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3864 0.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 3.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 4.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 4.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -2.5563 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2644 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6226 0.8247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9743 2.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -0.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0808 0.4730 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 16.9077 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4581 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5668 3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 -2.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.4959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2980 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 2.5959 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 10 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 25 -1 M CHG 1 45 1 M END