MMs02615318 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -3.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 -3.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4786 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2339 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4892 -2.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9892 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2761 -3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8446 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3252 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9211 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5696 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5772 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7857 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3743 -6.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0743 -6.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4339 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -1.6056 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END