MMs00262747 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 -0.9115 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 -1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 -3.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 -1.9954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1890 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3097 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6896 -3.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -4.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -4.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -3.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 -3.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2705 -4.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 -4.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4999 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 -5.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8822 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1156 -5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9927 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -5.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7242 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5658 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END