MMs02813465 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 3.1434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5749 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 5.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 2.8727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9397 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 7.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 4.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 6.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3916 5.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4767 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9381 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3751 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 8.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 6.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -2.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END