MMs03115551 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -6.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4333 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -10.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -9.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 -5.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -4.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 -5.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 -6.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -7.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 -5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -6.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4266 -9.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -11.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -11.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -9.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 -8.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -8.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -8.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END