MMs03171433 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8475 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -2.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 -1.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 -4.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -4.9962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -4.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -5.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -6.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 -5.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 -2.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 2.7889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 0.1501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -3.0218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 -7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8019 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 -4.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -7.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END