MMs01522287 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7569 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9861 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1192 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8866 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1622 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8622 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1375 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9437 3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5806 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0285 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4935 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 -4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END