MMs00498033 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -0.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5543 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 2.6519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -1.2305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 1.5083 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END