MMs00755713 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -4.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 -5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 -3.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 -2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 -1.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 -0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8038 -2.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5897 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 -2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 -3.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -0.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 -4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -6.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 -4.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1534 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8997 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 -4.1925 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 10 38 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 M END