MMs01199841 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 -1.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 -0.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0627 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8623 1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3532 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1482 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5458 -2.8508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4481 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 -3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3057 3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1516 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8351 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4343 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3499 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 19 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END