MMs00334650 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8768 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3052 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5152 1.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3112 -0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8865 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5282 -1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8961 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1131 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9623 -3.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5944 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3774 -3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1793 -4.2243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8496 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0168 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2074 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 -5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.5786 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END