MMs03801000 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 2.5682 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 0.2396 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 3 0 0 0 0 M END