MMs01531863 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0985 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 -5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 -6.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -5.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8377 -6.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -7.5985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -8.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 -6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8276 -8.7945 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END