MMs00827349 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0248 2.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9757 -0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9459 0.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4217 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0792 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5437 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7111 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7033 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 -1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0652 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3803 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8217 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9108 2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0862 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0296 3.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4862 2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2377 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8795 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8746 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2180 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4595 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8938 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0582 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END