MMs02261981 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 5.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 6.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 5.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 4.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 5.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 7.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 7.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 9.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 10.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 9.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5675 6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9296 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 7.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 6.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 7.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 9.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 7.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 8.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 6.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1319 6.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 9.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 11.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 10.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END