MMs01235560 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 -10.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -8.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -7.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 -6.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9687 -6.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 -5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 -6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 -6.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0639 -8.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -3.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 -2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 -5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 -2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -8.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 -8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1791 -9.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -7.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 -2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 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 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END