MMs02490942 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 3.8847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1123 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5895 7.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 5.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 6.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 6.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 5.2583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 3.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6969 2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1683 3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1707 4.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7018 4.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6372 4.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6348 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1037 3.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7213 4.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1270 5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2122 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3324 5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7564 5.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0602 3.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9400 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5160 3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2129 2.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 7.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 7.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8509 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5478 6.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9038 5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0143 5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6136 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0782 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0894 6.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6526 5.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1994 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1831 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END