MMs00978652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.5001 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -1.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 -3.3764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1012 -4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 -5.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 -2.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0443 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5316 -3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5636 -4.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8056 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1597 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4776 -2.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5662 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0615 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9116 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2665 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7711 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4337 -0.0745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 -1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 -6.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 -6.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3451 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3239 -5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1841 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5776 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1079 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9466 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END