MMs00831765 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6066 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -2.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -5.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 -6.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 -5.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4305 -4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8865 -3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END