MMs02241447 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3055 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 -0.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 -2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 4.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 -3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END