MMs02059123 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 3.8082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8804 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5406 5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 5.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7803 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0149 1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3900 1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 3.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 6.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 7.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 7.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6487 6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7518 0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5657 2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 4.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 7.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 8.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 8.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2262 7.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 5.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 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 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 62 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 62 1 0 0 0 0 M END