MMs01779241 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 1.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 0.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 3.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 4.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 4.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 0.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 4.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 5.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 8.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 8.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 5.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 5.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 3.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8401 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7405 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 9.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 9.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 7.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END