MMs00379634 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 -3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -6.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 -7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7835 -6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0268 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2835 -6.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0267 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0402 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9013 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -6.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9456 -8.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6456 -8.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6214 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 -4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9844 -4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6213 -4.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0763 -7.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6455 -8.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -8.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END