MMs00164038 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 -0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -2.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 0.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5157 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2736 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7735 3.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4681 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2261 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2154 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5917 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1485 4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4892 5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4395 3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4301 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8828 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7871 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0617 -6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3618 -6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0261 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END