MMs03328076 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6605 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 6.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 5.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 3.8909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 4.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9656 5.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4655 5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2049 4.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4444 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9445 3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7049 4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4654 5.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4443 3.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9443 3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6837 1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1578 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 6.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0739 6.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0752 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7278 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2752 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6396 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END