MMs03763146 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1263 -0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 0.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2794 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 2.1486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8291 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 0.8771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7354 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 -0.1598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4970 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5362 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2440 1.2371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1360 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 4.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 0.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 4.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 3.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 5.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 2.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END