MMs02949174 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1546 6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 2.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 4.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9487 6.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2632 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5570 4.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8612 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8716 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2735 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 7.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 6.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5614 0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0238 4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3527 5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7189 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5487 5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8963 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9149 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2385 1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END