MMs03901218 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0000 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0393 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8972 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 -0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 -6.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 -6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END