MMs01403952 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 2.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 0.3221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 4.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8091 4.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4072 4.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7079 4.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4037 6.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9914 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 5.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4416 6.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3631 6.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 4.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 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 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END