MMs00247734 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 0.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 2.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 2.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 2.6498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6819 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2229 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4639 5.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7228 3.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8443 6.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2562 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9545 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6303 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1654 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1547 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1821 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0638 4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8092 6.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1323 7.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0547 8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6507 8.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7367 8.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4000 6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9628 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1488 5.3185 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END