MMs03293063 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 63 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -5.2319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9606 -5.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -7.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -8.9879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6004 -8.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 -9.8752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5817 -10.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -11.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5003 -12.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -11.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 -9.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -9.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -12.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -9.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -10.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -10.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -10.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1861 -11.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6148 -11.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9335 -9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3622 -9.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4723 -10.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -4.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 -7.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 -6.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -12.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 -11.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -13.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -8.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -11.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 -8.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 -11.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -12.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -9.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 -9.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 -12.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -12.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7763 -12.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8139 -11.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -9.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -8.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6808 -7.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8238 -7.3200 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 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 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END