MMs03212099 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4956 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 -1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -5.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -4.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -4.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 -0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 -1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -4.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 -4.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 -5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -6.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -5.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -5.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 2.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END