MMs00945788 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 -6.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 -7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -6.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -7.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -8.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 -9.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 -9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 -1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 -3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 -3.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -8.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -9.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -7.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 -5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END