MMs00718673 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 3.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 1.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5860 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9554 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9609 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2129 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3537 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7624 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9328 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3100 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8439 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END