MMs02814008 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4597 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 -1.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 -2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -1.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 -2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -4.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 -0.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 -1.5108 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.3371 -1.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 1.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 4.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -5.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -5.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9729 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 -2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -2.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2927 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4988 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END