MMs01616539 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 3.8492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0643 3.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 4.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 5.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 7.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -1.2806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2214 7.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 8.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 8.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8304 7.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4764 6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 4.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END