MMs00066108 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 4.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4302 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9192 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6934 4.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 1.4887 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4261 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 0.5678 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END