MMs00324554 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.4290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4056 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 -2.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -2.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 -3.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 -4.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 -5.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -7.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 -0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 0.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1831 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 3.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -7.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 -8.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -6.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6038 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 -1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0775 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9832 2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2887 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 2.3583 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END