MMs01206483 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.2911 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 -4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -5.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -4.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 -1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -4.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -2.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 -5.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 -5.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 -8.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 -6.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1015 -9.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 -7.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -8.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -9.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0623 -8.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 -10.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -9.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -7.9520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4028 -7.9520 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END