MMs01971953 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2557 -0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 -2.7108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -0.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0928 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4081 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -1.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2757 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -4.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 -2.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 -5.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 -5.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 -3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8271 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 -3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8234 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3433 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -7.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 -7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -7.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 -5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 -4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END