MMs00248694 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9311 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -6.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 -6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 2.0443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -0.5503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2263 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3145 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8572 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7966 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5736 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8053 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8685 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3258 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3864 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END