MMs02001931 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4629 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 1.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 2.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 -2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 5.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 7.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 5.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1166 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 -4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4673 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9287 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END