MMs03103901 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.8498 -1.2361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4498 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 -2.4262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9117 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -0.4262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 0.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -3.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 -3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2428 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -3.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7489 -0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6155 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END