MMs03173683 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7816 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6812 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 -2.4350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 -1.9366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6464 -1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -0.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -4.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1969 -2.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4317 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7866 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0214 -3.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3763 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6111 -3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -4.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -4.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2741 -3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -4.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -5.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7665 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5892 -3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 -3.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6291 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1789 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7166 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5989 -4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9298 -4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -7.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -7.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -7.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.3584 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END