MMs00594477 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7529 -1.2974 0.0000 O 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 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 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 4.5057 -2.5881 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 Cl 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 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 11.2528 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2832 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6209 3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1681 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END