MMs00382503 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7406 -1.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -2.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -2.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -5.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 -5.1418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9374 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 -5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 -6.4354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8967 -7.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 -7.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 -4.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 -3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 -3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4509 -4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 -5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 -6.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 -7.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 -8.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8142 -4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END