MMs02991286 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 0.0061 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0061 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 -4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 -5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1148 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -1.6910 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END