MMs02472360 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7509 1.2985 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 3.0000 -0.0022 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8491 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 -5.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -6.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 -5.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8507 -5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -1.3061 0.0000 N 0 0 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 0.1517 2.3382 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 2.8483 -2.3403 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 4.2925 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -7.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -3.6410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 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 30 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END