MMs00481360 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.2921 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 -3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 -4.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -4.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.4061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5446 -1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -1.5082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9932 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5384 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 5.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 -1.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6371 -4.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1924 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3692 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9492 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7723 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3939 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2337 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8673 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5771 6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 6.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5916 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8891 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0519 -0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7336 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2524 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 24 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END