MMs03176570 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4765 0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 4.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 6.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 7.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 6.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 7.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5337 7.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 5.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2407 5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 2.7081 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.8741 4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 6.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1068 5.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7415 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 6.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 8.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 8.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 7.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3487 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 7.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0271 5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1705 4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 3.8794 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 18 1 M END