MMs02716577 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 -4.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 -3.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 -2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7076 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0771 -1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5686 -1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4522 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8442 -4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3527 -4.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 -0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1578 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6454 -2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5511 -5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 -5.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END