MMs02374601 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4520 0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -1.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 -2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -4.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -6.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -3.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -1.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 -2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -2.3792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -4.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 -5.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4098 -5.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 -3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -6.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9513 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 -6.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 -6.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 -5.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2653 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9426 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -1.8693 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 2 5 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 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END