MMs01189231 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4863 -0.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 0.9405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1958 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 0.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 3.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 4.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 5.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 6.9377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 -4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8227 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1885 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 -2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2195 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END