MMs01977025 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -5.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 -6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -7.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 -6.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 -9.1587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5235 -4.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9928 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4658 -5.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4583 -3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9238 -2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3968 -4.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4006 -5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9313 -5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -9.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -10.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6691 -6.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 -8.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4312 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4327 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8967 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9577 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4526 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1419 -5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4224 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9584 -6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7441 -5.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8974 -6.3075 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END