MMs02714916 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -5.1632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1378 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 -3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 -5.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 -3.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 -2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -6.4677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1973 -7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 -6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8162 -9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0757 -10.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 -11.6418 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 -5.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 -6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4453 -6.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5622 -3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -9.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -11.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 -9.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -6.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END