MMs00144326 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6507 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -4.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -5.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -5.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 -4.4615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6442 -5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2714 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 -5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 -5.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 -4.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 -2.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 -3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 -8.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -8.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 -8.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 -6.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -6.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 -5.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -5.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -6.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 -6.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 -4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5443 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6691 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 -4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -10.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -11.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -10.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END