MMs01005855 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.6214 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -2.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -4.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 -5.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 -7.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 -0.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 -2.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 0.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 -0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3526 -0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 0.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6766 -2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 -6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -8.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9357 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8482 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END