MMs02651268 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -2.3238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 -3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2910 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4808 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END