MMs00211104 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7479 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -7.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -2.5839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 -5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5082 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -6.4774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8602 -5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7523 -6.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0664 -8.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7686 -8.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6523 -7.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 -6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1365 -5.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0836 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6725 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6701 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4098 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2979 -3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6352 -4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9455 -6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2071 -7.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5563 -9.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4755 -9.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8781 -9.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END