MMs01236552 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -5.1707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -4.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 -5.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -6.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 -7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 -7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 -9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 -10.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 -10.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 -9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 -9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 -7.7687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4654 -8.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 -9.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -10.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -11.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 -6.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 -6.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 -9.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -11.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -11.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 -10.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 -9.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -10.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 -6.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 -6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 -9.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -11.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 -11.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END