MMs00395227 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 3.8938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 1.3153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -0.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 2.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2442 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2134 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2967 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6293 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6145 3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2752 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3398 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3999 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6149 1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9475 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0308 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3701 1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9158 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9224 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3849 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0522 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6297 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 -2.4247 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END