MMs00881739 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8416 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3832 1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 4.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 6.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 7.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 7.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6467 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 -2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END