MMs01116157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.2560 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 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5828 0.0000 C 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 -2.2434 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 2.6285 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 -5.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 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 -6.7565 -1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0262 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5262 -5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2696 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 6.4989 0.0000 N 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 5.0947 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 3.6251 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 -4.3249 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5815 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9433 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 -0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0697 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4315 -6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1315 -6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4696 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 31 3 0 0 0 0 M END