MMs02010871 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -0.7293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5368 -1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7187 -3.1071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 1.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5740 4.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8755 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1062 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0574 -5.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 -5.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8699 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3272 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8063 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5734 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8545 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3118 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1989 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3233 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9722 5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6382 4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4722 4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9166 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2788 2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 59 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END