MMs00215373 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5968 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 -2.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 -3.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 -5.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 -6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 -6.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 -5.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -6.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -8.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 -5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1481 -4.9100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3627 -5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 -7.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4223 -8.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7919 -7.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 -6.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7322 -5.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3164 -5.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2673 -9.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5336 -4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -6.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -7.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -6.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 -6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 -6.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7635 -8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4121 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8058 -6.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4609 -9.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1433 -10.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0737 -9.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END