MMs00498426 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3779 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 -5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -7.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0066 -7.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 -5.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 -4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 -4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -5.2068 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END