MMs01433842 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -0.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4932 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7465 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9931 2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7397 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2397 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9863 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2329 6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7329 6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9863 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4863 5.2315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9795 7.8335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.4863 5.2473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.9931 2.6453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1984 3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2817 3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6197 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6287 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2947 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2114 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3644 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6984 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8302 7.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END