MMs00111621 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9642 -7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2083 -9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9524 -10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4523 -10.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2083 -9.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 -6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -5.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -6.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 -4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1057 -4.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 -9.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -8.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -8.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 -8.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3497 -6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0172 -5.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0083 -9.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3476 -11.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0476 -11.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4083 -9.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -6.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -6.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -6.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END