MMs02599001 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7587 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 -5.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 -3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -7.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 -7.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -5.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -7.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END