MMs03404216 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0056 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6033 0.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0604 3.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -2.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 -2.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 -3.2451 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3197 -1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7766 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END