MMs01816928 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7526 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 3.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 2.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 3.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 7.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 8.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 5.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3827 4.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -0.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 1.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 0.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -0.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 8.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 9.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 9.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5162 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1213 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END