MMs02194665 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 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 6.4933 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -1.2840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 0.2225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 -1.8279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 3.3607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 1.3103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 2.8168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 0.9223 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 33 1 0 0 0 0 M END