MMs00472136 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3566 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 3.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 3.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -4.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4433 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END