MMs01946138 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 -3.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5559 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 -2.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 -2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 4.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6817 2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 -3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 -0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0716 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 4.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -4.6125 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END