MMs03085969 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8413 0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -2.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -3.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.3586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -3.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 3.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 3.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 -1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 -3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 -4.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 -2.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 M END