MMs00092867 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7509 -1.2919 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 3.9020 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -1.0342 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END