MMs00722439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9952 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2429 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9952 2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9905 5.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9858 7.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 6.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0419 4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1905 5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 7.5620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END