MMs00873633 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.6379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 3.9535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9326 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 6.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 9.1629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 6.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 8.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9211 6.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 3 0 0 0 0 M END