MMs02522833 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0037 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0037 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -3.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -2.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -0.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 1.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END