MMs02853077 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8688 -3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 -1.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8309 -0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 -4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 -3.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 -5.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 -6.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6324 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1187 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2099 -6.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 -7.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -6.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 -6.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0522 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END