MMs01392135 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -5.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -3.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -2.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 0.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5403 -2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5532 -0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1307 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 -5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -6.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 -2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5883 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7796 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7347 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7455 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6282 0.9535 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END