MMs01283996 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7574 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0612 -0.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6459 -2.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1905 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2006 -5.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7452 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8244 -8.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8344 -9.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 -8.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7552 -7.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2883 -2.8720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6552 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8737 -3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7254 -4.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -2.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4591 -3.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9517 -3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0770 -4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1207 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1278 -3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4571 -4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9339 -4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2633 -5.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 -5.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -8.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 -10.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -9.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9276 -7.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9785 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5136 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3591 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0591 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2759 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0332 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0860 -5.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9155 -5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END