MMs01216816 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6217 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -3.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 1.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4315 0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6007 2.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6376 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2191 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7264 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2492 -5.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5036 3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3503 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8831 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9325 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5057 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6248 -1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5218 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0129 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 -6.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -7.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END