MMs01411992 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 2.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 5.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 3.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3578 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5519 4.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END