MMs02815562 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -6.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -9.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6934 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3404 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -8.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -7.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -9.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 -11.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -10.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END