MMs03387884 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4568 -0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 1.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -1.8377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -2.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 -4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6332 -5.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -3.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 -4.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6877 -1.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7551 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 -5.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5875 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5958 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END