MMs00954309 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -2.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 0.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -3.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 -6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5758 -6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 -3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 2.7058 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END