MMs00931839 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4998 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 -0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -0.1568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 0.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 -2.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 -4.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -0.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5089 -2.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8193 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1066 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4171 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4402 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1528 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8424 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7506 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0379 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7737 1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4904 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0882 -4.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4469 -2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4220 -1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0678 -1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6539 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9736 1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7922 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5738 1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -5.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END