MMs00539090 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 1.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9494 1.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 5.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 5.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 7.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 8.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 8.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3267 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1418 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6329 -1.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7281 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 7.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 9.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 9.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 6.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1248 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2556 -2.7557 0.0000 O 0 5 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END