MMs01840529 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 7.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 7.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2279 5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 -3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0802 -3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 -2.0764 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END