MMs01956043 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5083 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5042 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -2.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -10.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -11.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3092 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1025 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 -7.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8663 -10.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2125 -7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8071 -11.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3705 -12.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -12.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END