MMs00960302 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.9880 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -0.1406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1547 0.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6833 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0385 5.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 1.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2433 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7599 -0.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7148 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8154 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1248 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8334 2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 2.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4864 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7778 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2672 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8964 -0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7958 0.8175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9625 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8527 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0735 0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END