MMs00403460 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 2.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 1.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6067 1.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3621 0.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3631 -0.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1097 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3195 -1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5367 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0792 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5792 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 -1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5191 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3145 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6764 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7886 -4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0436 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END