MMs02744304 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9580 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 2.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7744 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5326 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0325 -5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7743 -3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7907 -6.4337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 -3.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -5.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9391 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9743 -3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 -7.5163 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END