MMs03411838 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8963 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4928 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4944 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END