MMs01194236 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 2.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2439 0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 0.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0903 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 -0.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7951 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 -3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 -4.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 -6.1254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 -0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2835 4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 -5.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 -1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END