MMs00902444 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.3225 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 -3.5579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 -1.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 3.8264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 -0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 -2.3405 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END