MMs00756638 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.4104 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 2.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8639 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -3.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4051 -4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0824 4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 -6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 -5.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 -4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 0.5588 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 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END