MMs01502826 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 1.2851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -0.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 2.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 7.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 6.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 4.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2039 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2872 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1712 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6388 2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3056 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8835 2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2224 3.7567 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END