MMs00922248 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.2024 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -3.8746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -2.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 -3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -4.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -3.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 -5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -4.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 -2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -0.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -3.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -4.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -5.9584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6369 -6.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -5.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 -4.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6199 -5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 -4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2813 -7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 -5.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -5.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3871 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0341 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4284 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4609 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 -7.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 -8.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.9646 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END