MMs03572286 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -2.2790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 -4.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -5.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 -6.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -6.8513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 -5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 4.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 4.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 5.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 -3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 -7.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2171 5.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 5.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END