MMs03464503 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.3112 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.9859 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 -4.2809 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 0.0162 -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 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 2.1869 0.0000 O 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 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 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 -2.0142 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 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 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 2.3352 -4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 -5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 -3.6946 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 2.9137 -4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -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 -5.1734 -4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3643 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 -1.0640 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 -5.8017 1.0080 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 -2.5673 -5.7139 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 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END