MMs01139137 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7446 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3446 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -6.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3402 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5956 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9553 1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9151 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END