MMs03286839 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 4.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 5.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END