MMs02209895 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 5.1676 -4.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -5.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2910 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 C 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 O 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 12.9901 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8403 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 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 3.8563 -6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6778 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3198 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8909 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1996 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END