MMs00485338 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8519 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1353 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5612 2.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5330 2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5590 0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1318 0.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -3.9112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5853 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1323 -5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2455 -6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5457 -5.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6248 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9619 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7661 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5288 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9481 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 -4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4255 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3526 -7.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9495 -7.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0322 -6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6875 -5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2359 -4.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0402 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 29 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END