MMs00475028 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 2.5592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9222 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 5.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 3.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8369 0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4985 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8169 5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0965 2.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4019 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3024 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4117 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8929 6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6316 4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0712 3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6338 2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4426 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 4.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7193 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2619 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0861 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4019 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1526 4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4267 6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8605 7.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8139 7.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0426 6.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5184 5.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6171 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2561 3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1498 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7467 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2242 1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END