MMs01347427 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 -6.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -3.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3102 -6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -5.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5386 -3.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8609 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2908 -2.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6131 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0757 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -1.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0429 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -6.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7634 1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6802 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1868 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4056 -1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4752 -7.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8558 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2758 -8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -6.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 -5.9913 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 M END