MMs02814103 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2562 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 -3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 -4.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 -4.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -5.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -5.7628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9203 -6.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 -4.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -4.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5501 -1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0479 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7259 -0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2237 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0434 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3653 -2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8676 -2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5412 -1.2583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 -6.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3279 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 -2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8445 -4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5179 -1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7284 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4018 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6937 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0702 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7662 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0211 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3251 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 -8.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3177 -9.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END