MMs03714737 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4568 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1334 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6922 -0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6252 -2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2536 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9301 2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 2.8435 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END