MMs01169768 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 7.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 9.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 8.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 6.6188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 7.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 10.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 9.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 4.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 7.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 9.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 6.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 5.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 6.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 6.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 6.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7286 7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 9.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 10.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 11.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 10.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 8.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END