MMs00712167 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -3.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7995 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1399 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6467 -4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9871 -5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8779 -4.8689 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 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END