MMs01183761 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 -5.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -5.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -7.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -7.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 -6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 -5.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -7.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 -10.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -9.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 -10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9535 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6048 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END