MMs03076178 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -5.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -7.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.1781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2102 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 -5.9188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8321 -7.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.4188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9852 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -3.9610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -2.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 -6.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 -6.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 -7.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 -1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 -6.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END