MMs00485339 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7481 1.3001 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 3.0000 0.0043 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 0.7519 -1.2980 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 3.0037 -2.5937 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 11.7661 -3.6368 0.0000 H 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 14.5288 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 -0.0680 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7593 1.0727 0.0000 H 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 0.1466 2.3385 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 2.5526 -1.8150 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 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 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 5.2556 -3.8895 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2359 4.0701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2377 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 3.9464 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 25 1 M CHG 1 52 -1 M CHG 1 53 1 M END