MMs00060128 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -7.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 -6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -5.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 -8.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 -6.7097 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END