MMs03581566 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7400 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 1.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END