MMs01268007 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -3.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6352 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -6.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -5.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3909 -4.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7052 -7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4112 -7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1071 -7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -7.6772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0092 -7.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -2.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -8.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7302 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4193 -9.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6022 -6.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0525 -8.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4163 -8.9709 0.0000 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END