MMs00492367 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 2.9396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 3.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 M END