MMs01795809 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 6.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6221 5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 9.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 10.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 5.2154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 3.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 6.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4968 8.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1379 8.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5701 7.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 9.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 11.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 11.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4109 9.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 6.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 7.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 5.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END