MMs00470340 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7521 -1.2978 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 1.4958 -2.6005 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -5.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -3.8228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 -3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -1.3957 0.0000 N 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 -1.9521 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -5.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 -3.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9435 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 0.0863 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END