MMs00397980 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2087 3.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7991 4.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5379 3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9775 1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5401 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -2.9775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 -0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0589 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3329 5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 5.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7202 5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9489 4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4247 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5234 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1624 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1305 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.1552 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END