MMs01723910 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 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 2.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 3.8905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5153 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 3.8861 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1264 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1364 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8027 3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3969 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END