MMs00108265 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 -1.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 -3.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3533 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 -5.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 -6.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5678 -5.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 -4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 -7.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0144 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8687 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4545 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6002 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3802 -1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 1.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5288 3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0402 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4536 -6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0345 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7009 -8.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9721 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4968 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3344 2.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4122 4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7231 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5364 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1329 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0623 0.3679 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END