MMs01101175 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -4.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -5.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 -4.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 -3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -2.6960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -6.5484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -7.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2604 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2850 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 -6.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6815 -5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 -2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -4.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6404 -4.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 -7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -8.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -7.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END