MMs00106238 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 1.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 -1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 -3.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -3.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -4.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1745 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 -3.5210 0.0000 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END