MMs03960035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 2.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 4.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 0.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 -1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9409 -2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4409 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1986 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6986 -1.1973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0347 -3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3625 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END