MMs01794894 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1272 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2372 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5398 2.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2348 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3542 0.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7786 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8981 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3224 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6274 1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5080 2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0836 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9641 3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2691 4.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5532 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8856 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3066 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4173 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3417 4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6541 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2180 -0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7669 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 4.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END