MMs01949474 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6953 -6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 -7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 -9.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 -10.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -3.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -9.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -10.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8953 -6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 -8.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 -4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -8.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -10.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -11.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -9.7581 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END