MMs00379963 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -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 -1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -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 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -6.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7968 -9.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -10.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 -10.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -7.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 -5.2271 0.0000 O 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 -1.6111 -7.5428 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 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 -6.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 -6.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 -9.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 -11.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -11.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -9.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -9.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0852 -8.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -7.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6396 -5.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 25 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END