MMs02772517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 0.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -5.1809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 2.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -0.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 -0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5458 2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3777 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9139 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8948 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8359 -1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7094 0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7144 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 3.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3193 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8618 4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7452 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9193 3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 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 28 48 1 0 0 0 0 M END