MMs02059234 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 -4.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -4.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -3.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1637 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9199 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4626 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9988 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7702 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7703 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9990 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0609 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8087 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5801 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3076 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 1.4999 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 62 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END