MMs00733560 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 1.2858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0031 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5387 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8756 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7902 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9613 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6031 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7031 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5016 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2146 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6558 4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2945 4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END