MMs03064167 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 -3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 -4.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -5.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -3.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -4.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 -6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -7.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -7.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -4.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END