MMs03856324 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1318 -6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -5.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 -5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 -5.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8927 -4.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 -3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -3.7148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 -7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -8.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -9.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -7.8784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -9.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -8.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -10.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 -6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 -7.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -8.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8829 -9.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 -10.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3972 -9.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -6.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -7.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 -8.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 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 26 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END