MMs03312779 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8382 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 4.0693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3780 4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7048 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 4.1856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9857 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 2.8576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1261 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 2.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 4.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7544 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8253 4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3641 0.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END