MMs01921002 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -6.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -6.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.0836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7667 -9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -10.3840 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2667 -9.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 -7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2095 -5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1552 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END