MMs03040443 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 -2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 -3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 -4.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 -5.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -5.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 -2.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4436 1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 -6.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 4.9792 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END