MMs03143108 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.5132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1531 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 2.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 3.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5363 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -2.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -2.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END