MMs03473234 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 2.2522 -1.2953 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0101 0.0000 N 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 2.6081 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 8.9956 2.6132 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 11.2478 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0176 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 12.7478 1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2434 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9956 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -3.8908 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 1.1252 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0282 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 11.0939 3.6559 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 8.4017 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1417 4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8417 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1956 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -3.8928 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 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 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 29 52 1 0 0 0 0 M END