MMs01034209 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9608 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -3.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -1.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9542 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7528 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0525 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 2.7575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 -0.0089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -2.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -4.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -5.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -2.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1448 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6914 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7634 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1759 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 -3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -5.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -2.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -6.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END