MMs02106359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2956 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 -4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -5.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3031 -4.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 -8.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -9.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9488 -9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 -7.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9162 -5.0574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -7.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -5.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -5.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -8.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -9.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3113 -9.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -8.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 -10.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -9.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 -7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 -8.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -4.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -7.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 -9.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 -10.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -9.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.4108 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END