MMs00913825 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -1.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -3.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 -1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -4.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -5.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -6.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -5.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 -4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2966 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8393 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7816 -2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5635 -1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 -0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8775 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3925 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1051 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7408 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2887 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 -4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -5.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 -7.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -7.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 -7.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -4.4999 0.0000 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 58 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 58 1 0 0 0 0 6 7 2 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 11 34 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 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END