MMs03851429 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -2.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 -3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9452 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9856 -1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 0.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 -3.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2102 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1862 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 -1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END