MMs00873722 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3308 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -1.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -2.6043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4837 -3.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -4.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -2.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 -2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 -3.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -1.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3681 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0614 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8832 -3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -5.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2236 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -4.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3625 -5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0397 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 -1.1163 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END