MMs02002114 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.3044 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -3.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 -2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -5.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 -6.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -6.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 -5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3989 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 -3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -5.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 -6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -6.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 -7.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 -7.7120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 -9.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 -10.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -7.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -6.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 -4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2369 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2608 -7.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 -6.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -9.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -10.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -11.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 -9.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 33 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END