MMs00480747 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1572 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 5.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 9.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 6.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4524 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 5.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 6.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 9.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 11.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 9.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END