MMs01060689 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -2.6131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0948 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -7.8032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3015 -3.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3045 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8789 -1.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5198 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8889 -1.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1042 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9504 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5813 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6896 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 -7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 -5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1995 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9226 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4583 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2707 0.9909 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END