MMs02080301 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3893 -1.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1133 -1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4165 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4248 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1299 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8267 -3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 -3.7817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 -4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 -5.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -7.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -9.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -8.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -6.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 -7.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -8.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4523 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4673 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1366 -5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 -7.7775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6432 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END