MMs02424623 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8933 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0808 -4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -4.0635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8904 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -5.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -6.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -5.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 -7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7379 -2.9514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5864 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6641 -4.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 -5.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 1.0163 0.0000 C 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 -0.0015 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 -6.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -8.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 -8.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -8.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 -7.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 -6.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -7.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 -6.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 0.6484 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END