MMs00816083 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 9.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 3.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2973 4.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 3.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9712 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2732 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5307 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 3.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 9.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 10.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2165 9.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2218 6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6586 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1939 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6576 2.7270 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END