MMs03937564 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.3979 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 3.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 -0.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 1.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 1.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END