MMs02390178 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8551 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9551 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3841 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7232 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6142 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1143 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 2.3565 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END