MMs03481483 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 -3.8663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0623 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 -3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 -5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 -6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 -6.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 -7.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -5.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -6.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 -8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 -8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 -7.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0257 -5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 14 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 M END