MMs00731452 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.8785 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -5.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 -3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 -2.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 -2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4121 -3.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -5.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 1.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 -0.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 -6.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -4.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 -5.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -6.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3475 2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END