MMs00417200 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1608 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 3.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 4.9298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 4.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 2.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6848 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9775 -0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5021 1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8625 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7978 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1449 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2625 2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6464 2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8014 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2017 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6516 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 N 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 9 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 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END