MMs02714827 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -7.7890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2424 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 -5.2084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 -6.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4957 -3.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 -5.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 -5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 -6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8467 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8412 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5951 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5927 -6.2501 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END