MMs01958355 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 -3.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8191 -4.4567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8583 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8274 -5.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5326 -6.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8441 -8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1389 -8.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1306 -6.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -6.0143 0.0000 C 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 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0909 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5098 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2885 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5306 -4.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8507 -10.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1665 -6.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -6.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 -7.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 -3.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END