MMs03429136 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2935 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END