MMs01395769 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3061 0.0000 C 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 3.9042 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 -11.9962 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4981 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9981 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3072 0.0000 C 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 -0.1483 2.3384 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 -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 -3.3019 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7019 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4472 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0989 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2684 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END