MMs00512161 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 0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4429 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -2.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -3.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -0.6541 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END