MMs00147563 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 0.7705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8445 -0.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 2.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 1.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 3.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9204 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3999 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1683 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4521 4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9094 4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2042 2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9725 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END