MMs02210478 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -4.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8825 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -6.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 -4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9249 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 -6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 -7.9472 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END