MMs03585216 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3403 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.3801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5832 2.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 6.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 4.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 0.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 -1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2396 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -3.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -4.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 -5.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5117 3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0315 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 4.7099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 7.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 7.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 -6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 -4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5148 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6078 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 5 1 M END