MMs02228317 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.1546 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 0.9840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 3.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 4.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 4.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 3.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 4.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 2.7263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7532 4.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8303 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4602 0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5735 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2595 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8323 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0007 0.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5413 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0068 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5068 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9683 1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7535 2.3076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1424 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7114 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1501 3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5811 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8628 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3029 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2136 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1091 1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END