MMs03930240 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 -3.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5529 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5637 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0544 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6558 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1465 -2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0359 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5267 -1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4161 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8147 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9443 -3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6276 -3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0078 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6087 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5262 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8429 2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4627 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END