MMs02282846 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0389 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7516 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -2.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 -6.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3151 -7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 -3.4395 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END