MMs01931601 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.0906 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -4.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 -4.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -2.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 -3.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 -2.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 -3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4554 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8074 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0883 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0527 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4679 -0.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3781 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 -2.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 -4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -6.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 -5.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4057 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0701 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8882 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4663 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8359 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7077 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2506 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2887 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END