MMs00026296 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.4281 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -0.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -0.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 -1.6461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9290 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 -2.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -1.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2867 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0867 -1.3492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6867 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3323 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -3.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5867 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5954 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8497 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3497 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7129 -1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4375 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7954 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4532 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3954 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END