MMs00480632 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -3.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -5.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -6.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -5.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -6.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 -5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 -5.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -6.2326 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END