MMs00210806 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0139 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 -3.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5282 -5.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 -7.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 -6.4338 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 1.6627 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4197 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 -0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 -3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6196 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9568 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 -3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 -4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 -7.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -8.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 -8.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 -8.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -8.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 -5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 -7.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END